N-(2-methoxy-5-methyl-phenyl)-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(1-methylindol-3-yl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(1-methylindol-3-yl)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(1-methylindol-3-yl)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C19H20N2O2/c1-13-8-9-18(23-3)16(10-13)20-19(22)11-14-12-21(2)17-7-5-4-6-15(14)17/h4-10,12H,11H2,1-3H3,(H,20,22)