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

Systemtic Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-pyridin-3-yl-butanamide Openeye Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-(3-pyridyl)butanamide CAS Name: 4-[5-methyl-2-(2-quinolinyl)-1H-indol-3-yl]-N-(3-pyridinyl)butanamide IUPAC Name: 4-(5-methyl-2-quinolin-2-yl-1H-indol-3-yl)-N-pyridin-3-ylbutanamide Traditional Name: 4-[5-methyl-2-(2-quinolyl)-1H-indol-3-yl]-N-(3-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=CN=CC=C3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

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

InChI

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