N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-(3-indolin-1-yl-3-oxo-propyl)-4-nitro-benzamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-(3-indolin-1-yl-3-keto-propyl)-4-nitro-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4/c22-17(20-12-10-13-3-1-2-4-16(13)20)9-11-19-18(23)14-5-7-15(8-6-14)21(24)25/h1-8H,9-12H2,(H,19,23)