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

Systemtic Name: N-ethyl-N-methyl-2-(2-methyl-4-oxidanylidene-1-phenethyl-6,7-dihydro-5H-indol-3-yl)ethanamide Openeye Name: N-ethyl-N-methyl-2-(2-methyl-4-oxo-1-phenethyl-6,7-dihydro-5H-indol-3-yl)acetamide CAS Name: N-ethyl-N-methyl-2-(2-methyl-4-oxo-1-phenethyl-6,7-dihydro-5H-indol-3-yl)acetamide IUPAC Name: N-ethyl-N-methyl-2-(2-methyl-4-oxo-1-phenethyl-6,7-dihydro-5H-indol-3-yl)acetamide Traditional Name: N-ethyl-2-(4-keto-2-methyl-1-phenethyl-6,7-dihydro-5H-indol-3-yl)-N-methyl-acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)CC1=C(N(C2=C1C(=O)CCC2)CCC3=CC=CC=C3)C

Isomeric SMILES

CCN(C)C(=O)CC1=C(N(C2=C1C(=O)CCC2)CCC3=CC=CC=C3)C

InChI

InChI=1S/C22H28N2O2/c1-4-23(3)21(26)15-18-16(2)24(14-13-17-9-6-5-7-10-17)19-11-8-12-20(25)22(18)19/h5-7,9-10H,4,8,11-15H2,1-3H3