(E)-3-[1-(ethoxymethyl)indol-3-yl]-1-pyren-1-yl-prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOCN1C=C(C2=CC=CC=C21)C=CC(=O)C3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3
Isomeric SMILES
CCOCN1C=C(C2=CC=CC=C21)/C=C/C(=O)C3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3
InChI
InChI=1S/C30H23NO2/c1-2-33-19-31-18-23(24-8-3-4-9-27(24)31)14-17-28(32)25-15-12-22-11-10-20-6-5-7-21-13-16-26(25)30(22)29(20)21/h3-18H,2,19H2,1H3/b17-14+
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
- N-[(7S)-10-methylsulfanyl-1,2,3-tris(oxidanyl)-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]hexanamide
- 5-azanyl-6-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylsulfanyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-one
- (1S,5R,6R,7S)-6,7-bis(4-methoxyphenyl)-8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-ol
- (4R,6S)-4-methyl-3-[(3S,5S)-5-[[2-(methylamino)-2-oxidanylidene-ethyl]sulfanylmethyl]pyrrolidin-3-yl]sulfanyl-6-[(1R)-1-oxidanylethyl]-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- [1-[[4-(aminomethyl)phenyl]methyl]piperidin-4-yl] N-(diphenylmethyl)carbamate
- [1-[[3-(methylamino)phenyl]methyl]piperidin-4-yl] N-(diphenylmethyl)carbamate
- [(R)-[(4S,5R)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]-(1,3-thiazol-2-yl)methoxy]-triethyl-silane
- N-[(2S,3S,4R)-1,3,4-tris(oxidanyl)tricosan-2-yl]ethanamide
- methyl 2,2-bis(iodanyl)-3-oxidanylidene-3-phenyl-propanoate
- 1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-5-methylsulfanyl-3,4-dihydroquinolin-2-one
