3-(1H-indol-3-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-(pyrrolidinomethyl)benzyl]propionamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2CNC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2CNC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O/c27-23(12-11-19-16-24-22-10-4-3-9-21(19)22)25-15-18-7-1-2-8-20(18)17-26-13-5-6-14-26/h1-4,7-10,16,24H,5-6,11-15,17H2,(H,25,27)