N-[4-(5-chloranyl-1H-indol-2-yl)phenyl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[4-(5-chloranyl-1H-indol-2-yl)phenyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)Cl)OC

InChI

InChI=1S/C24H21ClN2O3/c1-29-22-10-3-15(11-23(22)30-2)12-24(28)26-19-7-4-16(5-8-19)21-14-17-13-18(25)6-9-20(17)27-21/h3-11,13-14,27H,12H2,1-2H3,(H,26,28)