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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1=C(N(C2=C1C(=O)CCC2)CC3=CC=CC=C3)C

Isomeric SMILES

CCNC(=O)CC1=C(N(C2=C1C(=O)CCC2)CC3=CC=CC=C3)C

InChI

InChI=1S/C20H24N2O2/c1-3-21-19(24)12-16-14(2)22(13-15-8-5-4-6-9-15)17-10-7-11-18(23)20(16)17/h4-6,8-9H,3,7,10-13H2,1-2H3,(H,21,24)