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

Systemtic Name: 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-(3-pyridylmethyl)butanamide CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-(3-pyridylmethyl)butyramide Formula: C27H23ClN4O MolecularWeight: 454.95072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(N3)C=CC(=C4)Cl)CCCC(=O)NCC5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=C(N3)C=CC(=C4)Cl)CCCC(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C27H23ClN4O/c28-20-11-13-24-22(15-20)21(7-3-9-26(33)30-17-18-5-4-14-29-16-18)27(32-24)25-12-10-19-6-1-2-8-23(19)31-25/h1-2,4-6,8,10-16,32H,3,7,9,17H2,(H,30,33)