N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(4-nitrophenyl)piperazine-1-carboxamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(4-nitrophenyl)piperazine-1-carboxamide Openeye Name: N-(3-indolin-1-ylpropyl)-4-(4-nitrophenyl)piperazine-1-carboxamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(4-nitrophenyl)-1-piperazinecarboxamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-(4-nitrophenyl)piperazine-1-carboxamide Traditional Name: N-(3-indolin-1-ylpropyl)-4-(4-nitrophenyl)piperazine-1-carboxamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H27N5O3/c28-22(23-11-3-12-25-13-10-18-4-1-2-5-21(18)25)26-16-14-24(15-17-26)19-6-8-20(9-7-19)27(29)30/h1-2,4-9H,3,10-17H2,(H,23,28)