N-(2-oxidanylidene-3-propan-2-ylidene-1H-indol-6-yl)benzamide

Systemtic Name: N-(2-oxidanylidene-3-propan-2-ylidene-1H-indol-6-yl)benzamide Openeye Name: N-(3-isopropylidene-2-oxo-indolin-6-yl)benzamide CAS Name: N-(2-oxo-3-propan-2-ylidene-1H-indol-6-yl)benzamide IUPAC Name: N-(2-oxo-3-propan-2-ylidene-1H-indol-6-yl)benzamide Traditional Name: N-(3-isopropylidene-2-keto-indolin-6-yl)benzamide Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)NC1=O)C

Isomeric SMILES

CC(=C1C2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3)NC1=O)C

InChI

InChI=1S/C18H16N2O2/c1-11(2)16-14-9-8-13(10-15(14)20-18(16)22)19-17(21)12-6-4-3-5-7-12/h3-10H,1-2H3,(H,19,21)(H,20,22)