2-(2-methylindol-1-yl)-N-(4-phenylmethoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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