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

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-2-(2-methylindol-1-yl)acetamide CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(2-methoxy-5-methyl-benzyl)-N-methyl-2-(2-methylindol-1-yl)acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-15-9-10-20(25-4)18(11-15)13-22(3)21(24)14-23-16(2)12-17-7-5-6-8-19(17)23/h5-12H,13-14H2,1-4H3