2-(1H-indol-3-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)CC2=CNC3=CC=CC=C32)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)CC2=CNC3=CC=CC=C32)N4CCCC4

InChI

InChI=1S/C23H27N3O2/c1-28-19-8-6-7-17(13-19)22(26-11-4-5-12-26)16-25-23(27)14-18-15-24-21-10-3-2-9-20(18)21/h2-3,6-10,13,15,22,24H,4-5,11-12,14,16H2,1H3,(H,25,27)