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

Systemtic Name: 3-indol-1-yl-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide Openeye Name: 3-indol-1-yl-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide CAS Name: 3-(1-indolyl)-N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-indol-1-yl-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]propanamide Traditional Name: 3-indol-1-yl-N-[2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]propionamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCN2C=CC3=CC=CC=C32)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCN2C=CC3=CC=CC=C32)N4CCCC4

InChI

InChI=1S/C24H29N3O2/c1-29-21-10-8-20(9-11-21)23(26-14-4-5-15-26)18-25-24(28)13-17-27-16-12-19-6-2-3-7-22(19)27/h2-3,6-12,16,23H,4-5,13-15,17-18H2,1H3,(H,25,28)