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

Systemtic Name: 2-[2-methyl-4-oxidanylidene-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)acetamide CAS Name: 2-[2-methyl-4-oxo-1-(phenylmethyl)-6,7-dihydro-5H-indol-3-yl]-N-prop-2-enylacetamide IUPAC Name: 2-(1-benzyl-2-methyl-4-oxo-6,7-dihydro-5H-indol-3-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(1-benzyl-4-keto-2-methyl-6,7-dihydro-5H-indol-3-yl)acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-3-12-22-20(25)13-17-15(2)23(14-16-8-5-4-6-9-16)18-10-7-11-19(24)21(17)18/h3-6,8-9H,1,7,10-14H2,2H3,(H,22,25)