N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-2-methoxy-benzamide

Systemtic Name: N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-2-methoxy-benzamide Openeye Name: N-(3,3-dimethyl-2-oxo-indolin-6-yl)-2-methoxy-benzamide CAS Name: N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-2-methoxybenzamide IUPAC Name: N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-2-methoxybenzamide Traditional Name: N-(2-keto-3,3-dimethyl-indolin-6-yl)-2-methoxy-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OC)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3OC)NC1=O)C

InChI

InChI=1S/C18H18N2O3/c1-18(2)13-9-8-11(10-14(13)20-17(18)22)19-16(21)12-6-4-5-7-15(12)23-3/h4-10H,1-3H3,(H,19,21)(H,20,22)