3-(1H-indol-3-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]prop-2-enamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]prop-2-enamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-(1H-indol-3-yl)prop-2-enamide CAS Name: 3-(1H-indol-3-yl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-propenamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-(1H-indol-3-yl)prop-2-enamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-(1H-indol-3-yl)acrylamide Formula: C22H23N3O MolecularWeight: 345.43752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C=CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)C=CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c26-22(11-10-18-14-23-21-9-5-4-8-20(18)21)24-19-12-13-25(16-19)15-17-6-2-1-3-7-17/h1-11,14,19,23H,12-13,15-16H2,(H,24,26)