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

Systemtic Name: N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)naphthalene-1-carboxamide Openeye Name: N-(1-methyl-2-oxo-indolin-5-yl)naphthalene-1-carboxamide CAS Name: N-(1-methyl-2-oxo-3H-indol-5-yl)-1-naphthalenecarboxamide IUPAC Name: N-(1-methyl-2-oxo-3H-indol-5-yl)naphthalene-1-carboxamide Traditional Name: N-(2-keto-1-methyl-indolin-5-yl)-1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

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