3-(1H-indol-3-yl)-N-(4-pyrrolidin-1-ylphenyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(4-pyrrolidin-1-ylphenyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(4-pyrrolidin-1-ylphenyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[4-(1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(4-pyrrolidin-1-ylphenyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(4-pyrrolidinophenyl)propionamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O/c25-21(12-7-16-15-22-20-6-2-1-5-19(16)20)23-17-8-10-18(11-9-17)24-13-3-4-14-24/h1-2,5-6,8-11,15,22H,3-4,7,12-14H2,(H,23,25)