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

Systemtic Name: N,N-diethyl-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,N-diethyl-acetamide CAS Name: N,N-diethyl-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,N-diethylacetamide Traditional Name: 2-(1-benzyl-4-keto-2-methyl-6,7-dihydro-5H-indol-3-yl)-N,N-diethyl-acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-4-23(5-2)21(26)14-18-16(3)24(15-17-10-7-6-8-11-17)19-12-9-13-20(25)22(18)19/h6-8,10-11H,4-5,9,12-15H2,1-3H3