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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(3-indolin-1-ylpropyl)-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(3-indolin-1-ylpropyl)-3-nitro-4-pyrrolidino-benzamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NCCCN3CCC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NCCCN3CCC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O3/c27-22(23-11-5-14-25-15-10-17-6-1-2-7-19(17)25)18-8-9-20(21(16-18)26(28)29)24-12-3-4-13-24/h1-2,6-9,16H,3-5,10-15H2,(H,23,27)