2-indol-1-yl-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-indol-1-yl-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-indol-1-yl-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(1-indolyl)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-indol-1-yl-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-indol-1-yl-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O2/c1-13-7-8-17(22-2)15(11-13)19-18(21)12-20-10-9-14-5-3-4-6-16(14)20/h3-11H,12H2,1-2H3,(H,19,21)