N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-4-phenylmethoxy-benzamide

Systemtic Name: N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(3,3-dimethyl-2-oxo-indolin-6-yl)benzamide CAS Name: N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-4-phenylmethoxybenzamide IUPAC Name: N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(2-keto-3,3-dimethyl-indolin-6-yl)benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)NC1=O)C

InChI

InChI=1S/C24H22N2O3/c1-24(2)20-13-10-18(14-21(20)26-23(24)28)25-22(27)17-8-11-19(12-9-17)29-15-16-6-4-3-5-7-16/h3-14H,15H2,1-2H3,(H,25,27)(H,26,28)