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

Systemtic Name: N-(4-chlorophenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(4-chlorophenyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(4-chlorophenyl)-4-[2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(4-chlorophenyl)-4-(2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(4-chlorophenyl)-4-[2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C27H22ClN3O MolecularWeight: 439.93608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC=C4N3)CCCC(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=C(C4=CC=CC=C4N3)CCCC(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H22ClN3O/c28-19-13-15-20(16-14-19)29-26(32)11-5-8-22-21-7-2-4-10-24(21)31-27(22)25-17-12-18-6-1-3-9-23(18)30-25/h1-4,6-7,9-10,12-17,31H,5,8,11H2,(H,29,32)