4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide

Systemtic Name: 4-(5-chloranyl-2-quinolin-2-yl-1H-indol-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide Openeye Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide CAS Name: 4-[5-chloro-2-(2-quinolinyl)-1H-indol-3-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide IUPAC Name: 4-(5-chloro-2-quinolin-2-yl-1H-indol-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide Traditional Name: 4-[5-chloro-2-(2-quinolyl)-1H-indol-3-yl]-N-homoveratryl-butyramide Formula: C31H30ClN3O3 MolecularWeight: 528.0412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=NC5=CC=CC=C5C=C4)OC

InChI

InChI=1S/C31H30ClN3O3/c1-37-28-15-10-20(18-29(28)38-2)16-17-33-30(36)9-5-7-23-24-19-22(32)12-14-26(24)35-31(23)27-13-11-21-6-3-4-8-25(21)34-27/h3-4,6,8,10-15,18-19,35H,5,7,9,16-17H2,1-2H3,(H,33,36)