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

Systemtic Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-pyridin-2-yl-butanamide Openeye Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-(2-pyridyl)butanamide CAS Name: 4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-N-(2-pyridinyl)butanamide IUPAC Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-pyridin-2-ylbutanamide Traditional Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-(2-pyridyl)butyramide Formula: C27H24N4O MolecularWeight: 420.50566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC=CC=N3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)NC3=CC=CC=N3)C4=NC5=CC=CC=C5C=C4

InChI

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