2-(5-methyl-1H-indol-3-yl)-N-(triphenylmethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC=C2CCNC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
CC1=CC2=C(C=C1)NC=C2CCNC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C30H28N2/c1-23-17-18-29-28(21-23)24(22-31-29)19-20-32-30(25-11-5-2-6-12-25,26-13-7-3-8-14-26)27-15-9-4-10-16-27/h2-18,21-22,31-32H,19-20H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(phenylsulfonylamino)-N-(4-propanoylphenyl)thiophene-2-carboxamide
- 1-[(3S,5S,8R,9S,10S,13R,14S)-10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone; sulfuric acid
- 4-(3-phenylpyrazolo[1,5-a]pyrimidin-6-yl)-1-(3-piperidin-1-ylpropyl)pyrimidin-2-one
- N2-[3-(2-dimethylaminoethyl)-4-methoxy-phenyl]-N4-quinolin-3-yl-pyrimidine-2,4-diamine
- (4Z,6Z)-7-[5-[[3,4-bis(hydroxymethyl)phenoxy]methyl]thiophen-3-yl]-3-ethyl-nona-4,6-dien-3-ol
- 6-imidazolidin-2-yl-2-[(E)-2-(5-imidazolidin-2-yl-1-benzofuran-2-yl)ethenyl]-1H-indol-3-amine
- (4E,6Z)-7-[5-[[3,4-bis(hydroxymethyl)phenoxy]methyl]thiophen-2-yl]-3-ethyl-nona-4,6-dien-3-ol
- (Z)-7-[5-[2-[3,4-bis(hydroxymethyl)phenyl]ethyl]thiophen-3-yl]-3-ethyl-non-6-en-3-ol
- [(4aR,10aR,10bR)-7-(hydroxymethyl)-1,1,4a,10a,10b-pentamethyl-8-methylidene-3,4,4b,5,6,6a,7,9,10,11,12,12a-dodecahydro-2H-chrysen-2-yl] ethanoate
- N-[[(5S)-3-[4-(1-azanylidene-1-oxidanylidene-1,3-thiazinan-4-yl)-3-fluoranyl-phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]propanethioamide
