N,N-bis(phenylmethyl)-2-(4,6,7-trimethoxy-1H-indol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C2=C1C(=CN2)CCN(CC3=CC=CC=C3)CC4=CC=CC=C4)OC)OC
Isomeric SMILES
COC1=CC(=C(C2=C1C(=CN2)CCN(CC3=CC=CC=C3)CC4=CC=CC=C4)OC)OC
InChI
InChI=1S/C27H30N2O3/c1-30-23-16-24(31-2)27(32-3)26-25(23)22(17-28-26)14-15-29(18-20-10-6-4-7-11-20)19-21-12-8-5-9-13-21/h4-13,16-17,28H,14-15,18-19H2,1-3H3
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
- [4-[[4-(2-cyanophenyl)phenyl]methyl]-2-methyl-5-propyl-pyrazol-3-yl] N,N-diethylcarbamate
- 3-[4-[5-[(cyclohexylamino)methyl]-1,3,4-oxadiazol-2-yl]phenyl]-N-cyclopropyl-4-methyl-benzamide
- 1-[1-(phenylmethyl)piperidin-3-yl]-3-(phenylsulfonyl)indole
- (2S,3S)-3-[(S)-(3-methoxyphenyl)-phenyl-methoxy]-1,4-bis[(2-methylpropan-2-yl)oxy]butan-2-ol
- [(2S,3S)-5-[2-(1-methylpyrrolidin-2-yl)ethyl]-4-oxidanylidene-2-thiophen-3-yl-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate
- 4-[2,2-dimethylpropyl-[[4-[3-(4-ethylpiperazin-1-yl)prop-1-ynyl]phenyl]methyl]amino]pyrimidine-2-carbonitrile
- 2-methyl-4-[3-[4-methyl-5-(3,4,4-trimethyl-3-oxidanyl-pentyl)thiophen-2-yl]pentan-3-yl]benzoic acid
- methyl 4-[3-[5-(4,4-dimethyl-3-oxidanyl-pentyl)-4-methyl-thiophen-2-yl]pentan-3-yl]-2-methyl-benzoate
- [7-[dimethyl(phenyl)silyl]-1-phenyl-heptan-3-yl] benzoate
- (1R,3S)-5-[(E)-2-[1-(5,6-dimethyl-6-oxidanyl-heptan-2-yl)-7a-methyl-1,2,3,3a,6,7-hexahydroinden-4-yl]ethenyl]-4-methyl-cyclohex-4-ene-1,3-diol
