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

Systemtic Name: 2-ethoxy-N-(1-methyl-2-oxidanylidene-3H-indol-5-yl)naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-(1-methyl-2-oxo-indolin-5-yl)naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-(1-methyl-2-oxo-3H-indol-5-yl)naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-(2-keto-1-methyl-indolin-5-yl)-1-naphthamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(C=C3)N(C(=O)C4)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=CC4=C(C=C3)N(C(=O)C4)C

InChI

InChI=1S/C22H20N2O3/c1-3-27-19-11-8-14-6-4-5-7-17(14)21(19)22(26)23-16-9-10-18-15(12-16)13-20(25)24(18)2/h4-12H,3,13H2,1-2H3,(H,23,26)