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

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

Isomeric SMILES

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

InChI

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