[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanone

Systemtic Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanone Openeye Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanone CAS Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-[3-nitro-4-(1-pyrrolidinyl)phenyl]methanone IUPAC Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(3-nitro-4-pyrrolidin-1-ylphenyl)methanone Traditional Name: [4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-(3-nitro-4-pyrrolidino-phenyl)methanone Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O3/c29-24(18-7-8-22(23(15-18)28(30)31)26-11-3-4-12-26)27-13-9-17(10-14-27)20-16-25-21-6-2-1-5-19(20)21/h1-2,5-9,15-16,25H,3-4,10-14H2