4-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: 4-(1H-indol-3-yl)-N-(p-tolylmethyl)-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: 4-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: 4-(1H-indol-3-yl)-N-[(4-methylphenyl)methyl]-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: 4-(1H-indol-3-yl)-N-(4-methylbenzyl)-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)N2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

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