N-cyclopropyl-N-[(1-ethanoylindol-3-yl)methyl]-4-(3-phenylphenyl)-1,2,3,6-tetrahydropyridine-5-carboxamide

Systemtic Name: N-cyclopropyl-N-[(1-ethanoylindol-3-yl)methyl]-4-(3-phenylphenyl)-1,2,3,6-tetrahydropyridine-5-carboxamide Openeye Name: N-[(1-acetylindol-3-yl)methyl]-N-cyclopropyl-4-(3-phenylphenyl)-1,2,3,6-tetrahydropyridine-5-carboxamide CAS Name: N-[(1-acetyl-3-indolyl)methyl]-N-cyclopropyl-4-(3-phenylphenyl)-1,2,3,6-tetrahydropyridine-5-carboxamide IUPAC Name: N-[(1-acetylindol-3-yl)methyl]-N-cyclopropyl-4-(3-phenylphenyl)-1,2,3,6-tetrahydropyridine-5-carboxamide Traditional Name: N-[(1-acetylindol-3-yl)methyl]-N-cyclopropyl-4-(3-phenylphenyl)-1,2,3,6-tetrahydropyridine-5-carboxamide Formula: C32H31N3O2 MolecularWeight: 489.60744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)CN(C3CC3)C(=O)C4=C(CCNC4)C5=CC=CC(=C5)C6=CC=CC=C6

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)CN(C3CC3)C(=O)C4=C(CCNC4)C5=CC=CC(=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H31N3O2/c1-22(36)34-20-26(29-12-5-6-13-31(29)34)21-35(27-14-15-27)32(37)30-19-33-17-16-28(30)25-11-7-10-24(18-25)23-8-3-2-4-9-23/h2-13,18,20,27,33H,14-17,19,21H2,1H3