N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)naphthalene-2-carboxamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)naphthalene-2-carboxamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)naphthalene-2-carboxamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-2-naphthalenecarboxamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)naphthalene-2-carboxamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-2-naphthamide Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H16N2O2/c1-22-18-9-8-17(11-16(18)12-19(22)23)21-20(24)15-7-6-13-4-2-3-5-14(13)10-15/h2-11H,12H2,1H3,(H,21,24)