2-(1H-indol-3-yl)-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(2-pyrrolidinophenyl)acetamide Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O/c24-20(13-15-14-21-17-8-2-1-7-16(15)17)22-18-9-3-4-10-19(18)23-11-5-6-12-23/h1-4,7-10,14,21H,5-6,11-13H2,(H,22,24)