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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-nitro-benzamide Openeye Name: N-(3-indolin-1-ylpropyl)-4-nitro-benzamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-nitrobenzamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-nitrobenzamide Traditional Name: N-(3-indolin-1-ylpropyl)-4-nitro-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c22-18(15-6-8-16(9-7-15)21(23)24)19-11-3-12-20-13-10-14-4-1-2-5-17(14)20/h1-2,4-9H,3,10-13H2,(H,19,22)