N-(6-methylpyridin-2-yl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-(6-methylpyridin-2-yl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(6-methyl-2-pyridyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(6-methyl-2-pyridinyl)-4-[2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(6-methylpyridin-2-yl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(6-methyl-2-pyridyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C27H24N4O MolecularWeight: 420.50566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H24N4O/c1-18-8-6-14-25(28-18)31-26(32)15-7-11-21-20-10-3-5-13-23(20)30-27(21)24-17-16-19-9-2-4-12-22(19)29-24/h2-6,8-10,12-14,16-17,30H,7,11,15H2,1H3,(H,28,31,32)