3-(1H-indol-3-yl)-N-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]propanamide Openeye Name: N-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-3-(1H-indol-3-yl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]propanamide IUPAC Name: N-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-3-(1H-indol-3-yl)propionamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1NC(=O)CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1NC(=O)CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O/c27-23(11-10-19-16-24-22-9-5-4-8-21(19)22)25-20-12-14-26(15-13-20)17-18-6-2-1-3-7-18/h1-9,12,16,24H,10-11,13-15,17H2,(H,25,27)