N-[5,7-dimethyl-2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]ethanamide

Systemtic Name: N-[5,7-dimethyl-2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]ethanamide Openeye Name: N-(1-benzyl-5,7-dimethyl-2-oxo-indolin-3-yl)acetamide CAS Name: N-[5,7-dimethyl-2-oxo-1-(phenylmethyl)-3H-indol-3-yl]acetamide IUPAC Name: N-(1-benzyl-5,7-dimethyl-2-oxo-3H-indol-3-yl)acetamide Traditional Name: N-(1-benzyl-2-keto-5,7-dimethyl-indolin-3-yl)acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(C(=O)N2CC3=CC=CC=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(C(=O)N2CC3=CC=CC=C3)NC(=O)C)C

InChI

InChI=1S/C19H20N2O2/c1-12-9-13(2)18-16(10-12)17(20-14(3)22)19(23)21(18)11-15-7-5-4-6-8-15/h4-10,17H,11H2,1-3H3,(H,20,22)