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

Systemtic Name: 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-cyclopentyl-butanamide Openeye Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-cyclopentyl-butanamide CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-N-cyclopentylbutanamide IUPAC Name: 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)-N-cyclopentylbutanamide Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-cyclopentyl-butyramide Formula: C26H26ClN3O MolecularWeight: 431.95714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCC(C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H26ClN3O/c27-18-13-15-23-21(16-18)20(9-5-11-25(31)28-19-7-2-3-8-19)26(30-23)24-14-12-17-6-1-4-10-22(17)29-24/h1,4,6,10,12-16,19,30H,2-3,5,7-9,11H2,(H,28,31)