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

Systemtic Name: N-(4-butylphenyl)-4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-(4-butylphenyl)-4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butanamide CAS Name: N-(4-butylphenyl)-4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-(4-butylphenyl)-4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-(4-butylphenyl)-4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]butyramide Formula: C31H30ClN3O MolecularWeight: 496.0424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H30ClN3O/c1-2-3-7-21-12-16-24(17-13-21)33-30(36)11-6-9-25-26-20-23(32)15-19-28(26)35-31(25)29-18-14-22-8-4-5-10-27(22)34-29/h4-5,8,10,12-20,35H,2-3,6-7,9,11H2,1H3,(H,33,36)