N-(4-chlorophenyl)-2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethanamide Openeye Name: 2-(5-benzyloxy-2-methyl-1H-indol-3-yl)-N-(4-chlorophenyl)acetamide CAS Name: N-(4-chlorophenyl)-2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)acetamide Traditional Name: 2-(5-benzoxy-2-methyl-1H-indol-3-yl)-N-(4-chlorophenyl)acetamide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O2/c1-16-21(14-24(28)27-19-9-7-18(25)8-10-19)22-13-20(11-12-23(22)26-16)29-15-17-5-3-2-4-6-17/h2-13,26H,14-15H2,1H3,(H,27,28)