N-[2-(1H-indol-3-yl)ethyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-(4-methoxyphenyl)pyrrolidino]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2CC(=O)NCCC3=CNC4=CC=CC=C43

InChI

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