2-(2-methyl-1H-indol-3-yl)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2/c1-17-22(21-9-5-6-10-23(21)25-17)15-24(27)26-19-11-13-20(14-12-19)28-16-18-7-3-2-4-8-18/h2-14,25H,15-16H2,1H3,(H,26,27)