2-(2,5-dimethyl-1H-indol-3-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(2,5-dimethyl-1H-indol-3-yl)-N-(4-methoxyphenyl)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=CC=C(C=C3)OC)C

InChI

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