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

Systemtic Name: 4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide Openeye Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide CAS Name: 4-[5-chloro-2-(2-pyridinyl)-1H-indol-3-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide IUPAC Name: 4-(5-chloro-2-pyridin-2-yl-1H-indol-3-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide Traditional Name: 4-[5-chloro-2-(2-pyridyl)-1H-indol-3-yl]-N-homoveratryl-butyramide Formula: C27H28ClN3O3 MolecularWeight: 477.98252

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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=CC=CC=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCCC2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4)OC

InChI

InChI=1S/C27H28ClN3O3/c1-33-24-12-9-18(16-25(24)34-2)13-15-30-26(32)8-5-6-20-21-17-19(28)10-11-22(21)31-27(20)23-7-3-4-14-29-23/h3-4,7,9-12,14,16-17,31H,5-6,8,13,15H2,1-2H3,(H,30,32)