1-(naphthalen-2-ylmethyl)-2,3-bis(oxidanylidene)indole-5-carboxamide

Systemtic Name: 1-(naphthalen-2-ylmethyl)-2,3-bis(oxidanylidene)indole-5-carboxamide Openeye Name: 1-(2-naphthylmethyl)-2,3-dioxo-indoline-5-carboxamide CAS Name: 1-(2-naphthalenylmethyl)-2,3-dioxo-5-indolecarboxamide IUPAC Name: 1-(naphthalen-2-ylmethyl)-2,3-dioxoindole-5-carboxamide Traditional Name: 2,3-diketo-1-(2-naphthylmethyl)indoline-5-carboxamide Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CN3C4=C(C=C(C=C4)C(=O)N)C(=O)C3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CN3C4=C(C=C(C=C4)C(=O)N)C(=O)C3=O

InChI

InChI=1S/C20H14N2O3/c21-19(24)15-7-8-17-16(10-15)18(23)20(25)22(17)11-12-5-6-13-3-1-2-4-14(13)9-12/h1-10H,11H2,(H2,21,24)