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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(2-methoxy-5-methylphenyl)-4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C30H29N3O2 MolecularWeight: 463.57016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=C(C=CC(=C3)C)OC)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=C(C=CC(=C3)C)OC)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H29N3O2/c1-19-11-14-25-23(17-19)22(30(33-25)26-15-13-21-7-4-5-9-24(21)31-26)8-6-10-29(34)32-27-18-20(2)12-16-28(27)35-3/h4-5,7,9,11-18,33H,6,8,10H2,1-3H3,(H,32,34)