N-methyl-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-phenyl-butanamide

Systemtic Name: N-methyl-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-phenyl-butanamide Openeye Name: N-methyl-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-phenyl-butanamide CAS Name: N-methyl-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-N-phenylbutanamide IUPAC Name: N-methyl-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-phenylbutanamide Traditional Name: N-methyl-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-phenyl-butyramide Formula: C29H27N3O MolecularWeight: 433.54418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N(C)C3=CC=CC=C3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N(C)C3=CC=CC=C3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H27N3O/c1-20-15-17-26-24(19-20)23(12-8-14-28(33)32(2)22-10-4-3-5-11-22)29(31-26)27-18-16-21-9-6-7-13-25(21)30-27/h3-7,9-11,13,15-19,31H,8,12,14H2,1-2H3