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1-(7-ethyl-1H-indol-3-yl)-2-[(2-methoxyphenyl)methyl-methyl-amino]ethanone
1-(7-ethyl-1H-indol-3-yl)-2-[(2-methoxyphenyl)methyl-methyl-amino]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC=C2C(=O)CN(C)CC3=CC=CC=C3OC
Isomeric SMILES
CCC1=CC=CC2=C1NC=C2C(=O)CN(C)CC3=CC=CC=C3OC
InChI
InChI=1S/C21H24N2O2/c1-4-15-9-7-10-17-18(12-22-21(15)17)19(24)14-23(2)13-16-8-5-6-11-20(16)25-3/h5-12,22H,4,13-14H2,1-3H3
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- 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]ethanone
- N-[3-cyano-1-[(4-fluorophenyl)methyl]-4,5-dimethyl-pyrrol-2-yl]-2-[(2-methoxyphenyl)methyl-methyl-amino]ethanamide
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- 1-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-[(2-methoxyphenyl)methyl-methyl-amino]ethanone
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- N-(1-cyanocyclohexyl)-2-[(2-methoxyphenyl)methyl-methyl-amino]-N-methyl-propanamide
