N-methyl-2-[2-methyl-4-oxidanylidene-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]-N-(2-methylprop-2-enyl)ethanamide

Systemtic Name: N-methyl-2-[2-methyl-4-oxidanylidene-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]-N-(2-methylprop-2-enyl)ethanamide Openeye Name: 2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-methyl-N-(2-methylallyl)acetamide CAS Name: N-methyl-2-[2-methyl-4-oxo-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]-N-(2-methylprop-2-enyl)acetamide IUPAC Name: 2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-methyl-N-(2-methylprop-2-enyl)acetamide Traditional Name: 2-(1-benzyl-4-keto-2-methyl-6,7-dihydro-5H-indol-3-yl)-N-methyl-N-(2-methylallyl)acetamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)CC(=O)N(C)CC(=C)C

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)CC(=O)N(C)CC(=C)C

InChI

InChI=1S/C23H28N2O2/c1-16(2)14-24(4)22(27)13-19-17(3)25(15-18-9-6-5-7-10-18)20-11-8-12-21(26)23(19)20/h5-7,9-10H,1,8,11-15H2,2-4H3