N-[7-methyl-2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]ethanamide

Systemtic Name: N-[7-methyl-2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]ethanamide Openeye Name: N-(1-benzyl-7-methyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-[7-methyl-2-oxo-1-(phenylmethyl)-3H-indol-3-yl]acetamide IUPAC Name: N-(1-benzyl-7-methyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-7-methyl-indolin-3-yl)acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C2NC(=O)C)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-12-7-6-10-15-16(19-13(2)21)18(22)20(17(12)15)11-14-8-4-3-5-9-14/h3-10,16H,11H2,1-2H3,(H,19,21)