2-[2-methyl-5-phenoxy-1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: 2-[2-methyl-5-phenoxy-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzyl-2-methyl-5-phenoxy-indol-3-yl)acetamide CAS Name: 2-[2-methyl-5-phenoxy-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzyl-2-methyl-5-phenoxyindol-3-yl)acetamide Traditional Name: 2-(1-benzyl-2-methyl-5-phenoxy-indol-3-yl)acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC4=CC=CC=C4)CC(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC4=CC=CC=C4)CC(=O)N

InChI

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