6-chloranyl-3-[1-[(6-nitro-2,3-dihydro-1H-inden-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole

Systemtic Name: 6-chloranyl-3-[1-[(6-nitro-2,3-dihydro-1H-inden-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Openeye Name: 6-chloro-3-[1-[(6-nitroindan-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole CAS Name: 6-chloro-3-[1-[(6-nitro-2,3-dihydro-1H-inden-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole IUPAC Name: 6-chloro-3-[1-[(6-nitro-2,3-dihydro-1H-inden-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Traditional Name: 6-chloro-3-[1-[(6-nitroindan-1-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1CN3CCC(=CC3)C4=CNC5=C4C=CC(=C5)Cl)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1CN3CCC(=CC3)C4=CNC5=C4C=CC(=C5)Cl)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C23H22ClN3O2/c24-18-4-6-20-22(13-25-23(20)11-18)16-7-9-26(10-8-16)14-17-2-1-15-3-5-19(27(28)29)12-21(15)17/h3-7,11-13,17,25H,1-2,8-10,14H2