[4-(2,3-dihydroindol-1-yl)-3-nitro-phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-(2,3-dihydroindol-1-yl)-3-nitro-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: (4-indolin-1-yl-3-nitro-phenyl)-pyrrolidin-1-yl-methanone CAS Name: [4-(2,3-dihydroindol-1-yl)-3-nitrophenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(2,3-dihydroindol-1-yl)-3-nitrophenyl]-pyrrolidin-1-ylmethanone Traditional Name: (4-indolin-1-yl-3-nitro-phenyl)-pyrrolidino-methanone Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=C(C=C2)N3CCC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=C(C=C2)N3CCC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O3/c23-19(20-10-3-4-11-20)15-7-8-17(18(13-15)22(24)25)21-12-9-14-5-1-2-6-16(14)21/h1-2,5-8,13H,3-4,9-12H2