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

Systemtic Name: 2-(1H-indol-3-yl)-N-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]ethanamide Openeye Name: N-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-2-(1H-indol-3-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]acetamide IUPAC Name: N-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(1-benzyl-3,6-dihydro-2H-pyridin-4-yl)-2-(1H-indol-3-yl)acetamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1NC(=O)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC=C1NC(=O)CC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

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