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

Systemtic Name: 3-(1H-indol-3-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[(2R)-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)CCC2=CNC3=CC=CC=C32)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)CCC2=CNC3=CC=CC=C32)N4CCCC4

InChI

InChI=1S/C24H29N3O2/c1-29-20-11-8-18(9-12-20)23(27-14-4-5-15-27)17-26-24(28)13-10-19-16-25-22-7-3-2-6-21(19)22/h2-3,6-9,11-12,16,23,25H,4-5,10,13-15,17H2,1H3,(H,26,28)/t23-/m0/s1