2-methyl-3-(1-methylindol-3-yl)-1-oxidanylidene-N-(4-phenylbutan-2-yl)-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-methyl-3-(1-methylindol-3-yl)-1-oxidanylidene-N-(4-phenylbutan-2-yl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-methyl-3-(1-methylindol-3-yl)-N-(1-methyl-3-phenyl-propyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-methyl-3-(1-methyl-3-indolyl)-1-oxo-N-(4-phenylbutan-2-yl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-methyl-3-(1-methylindol-3-yl)-1-oxo-N-(4-phenylbutan-2-yl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-methyl-3-(1-methylindol-3-yl)-N-(1-methyl-3-phenyl-propyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C30H31N3O2 MolecularWeight: 465.58604

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C30H31N3O2/c1-20(17-18-21-11-5-4-6-12-21)31-29(34)27-23-14-7-8-15-24(23)30(35)33(3)28(27)25-19-32(2)26-16-10-9-13-22(25)26/h4-16,19-20,27-28H,17-18H2,1-3H3,(H,31,34)