2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-phenethyl-ethanamide Openeye Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-phenethyl-acetamide CAS Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-phenethylacetamide IUPAC Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-phenethylacetamide Traditional Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-phenethyl-acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-14-17(18-12-16(24-2)8-9-19(18)22-14)13-20(23)21-11-10-15-6-4-3-5-7-15/h3-9,12,22H,10-11,13H2,1-2H3,(H,21,23)