N-[3-(5-nitro-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-(5-nitro-2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-(5-nitroindolin-1-yl)-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-(5-nitro-2,3-dihydroindol-1-yl)-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-(5-nitro-2,3-dihydroindol-1-yl)-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-keto-3-(5-nitroindolin-1-yl)propyl]-2-naphthamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19N3O4/c26-21(24-12-10-17-14-19(25(28)29)7-8-20(17)24)9-11-23-22(27)18-6-5-15-3-1-2-4-16(15)13-18/h1-8,13-14H,9-12H2,(H,23,27)