1-(3,5-dimethylphenyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)indole-2-carboxamide

Systemtic Name: 1-(3,5-dimethylphenyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)indole-2-carboxamide Openeye Name: 1-(3,5-dimethylphenyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)indole-2-carboxamide CAS Name: 1-(3,5-dimethylphenyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)-2-indolecarboxamide IUPAC Name: 1-(3,5-dimethylphenyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)indole-2-carboxamide Traditional Name: 1-(3,5-dimethylphenyl)-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)indole-2-carboxamide Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C3=CC=CC=C3C=C2C(=O)NC4=CC5=C(CCCN5C)C=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C3=CC=CC=C3C=C2C(=O)NC4=CC5=C(CCCN5C)C=C4)C

InChI

InChI=1S/C27H27N3O/c1-18-13-19(2)15-23(14-18)30-24-9-5-4-7-21(24)16-26(30)27(31)28-22-11-10-20-8-6-12-29(3)25(20)17-22/h4-5,7,9-11,13-17H,6,8,12H2,1-3H3,(H,28,31)