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

Systemtic Name: 3-indol-1-yl-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide Openeye Name: 3-indol-1-yl-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide CAS Name: 3-(1-indolyl)-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-indol-1-yl-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]propanamide Traditional Name: 3-indol-1-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)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2CNC(=O)CCN3C=CC4=CC=CC=C43

InChI

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