2-(1H-indol-3-yl)-N-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]ethanamide Openeye Name: N-(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)-2-(1H-indol-3-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]acetamide IUPAC Name: N-(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)-2-(1H-indol-3-yl)acetamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=C1)NC(=O)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC(=C1)NC(=O)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

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