N-methyl-2-(2-methyl-4-oxidanylidene-1-phenethyl-6,7-dihydro-5H-indol-3-yl)ethanamide

Systemtic Name: N-methyl-2-(2-methyl-4-oxidanylidene-1-phenethyl-6,7-dihydro-5H-indol-3-yl)ethanamide Openeye Name: N-methyl-2-(2-methyl-4-oxo-1-phenethyl-6,7-dihydro-5H-indol-3-yl)acetamide CAS Name: N-methyl-2-(2-methyl-4-oxo-1-phenethyl-6,7-dihydro-5H-indol-3-yl)acetamide IUPAC Name: N-methyl-2-(2-methyl-4-oxo-1-phenethyl-6,7-dihydro-5H-indol-3-yl)acetamide Traditional Name: 2-(4-keto-2-methyl-1-phenethyl-6,7-dihydro-5H-indol-3-yl)-N-methyl-acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCC3=CC=CC=C3)CCCC2=O)CC(=O)NC

Isomeric SMILES

CC1=C(C2=C(N1CCC3=CC=CC=C3)CCCC2=O)CC(=O)NC

InChI

InChI=1S/C20H24N2O2/c1-14-16(13-19(24)21-2)20-17(9-6-10-18(20)23)22(14)12-11-15-7-4-3-5-8-15/h3-5,7-8H,6,9-13H2,1-2H3,(H,21,24)