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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O/c1-16-6-2-4-8-20(16)24-22(26)15-25-12-10-17(11-13-25)19-14-23-21-9-5-3-7-18(19)21/h2-10,14,23H,11-13,15H2,1H3,(H,24,26)