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

Systemtic Name: N-(4-methylpyridin-2-yl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(4-methyl-2-pyridyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(4-methyl-2-pyridinyl)-4-[2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(4-methylpyridin-2-yl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(4-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=CC(=NC=C1)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

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

InChI

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