3-[(4-nitrophenyl)carbamoylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]-1,2,4,9-tetrahydrocarbazole-3-carboxamide

Systemtic Name: 3-[(4-nitrophenyl)carbamoylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Openeye Name: 3-[(4-nitrophenyl)carbamoylamino]-N-[[1-(2-pyridyl)cyclohexyl]methyl]-1,2,4,9-tetrahydrocarbazole-3-carboxamide CAS Name: 3-[[(4-nitroanilino)-oxomethyl]amino]-N-[[1-(2-pyridinyl)cyclohexyl]methyl]-1,2,4,9-tetrahydrocarbazole-3-carboxamide IUPAC Name: 3-[(4-nitrophenyl)carbamoylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Traditional Name: 3-[(4-nitrophenyl)carbamoylamino]-N-[[1-(2-pyridyl)cyclohexyl]methyl]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Formula: C32H34N6O4 MolecularWeight: 566.65016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2(CCC3=C(C2)C4=CC=CC=C4N3)NC(=O)NC5=CC=C(C=C5)[N+](=O)[O-])C6=CC=CC=N6

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2(CCC3=C(C2)C4=CC=CC=C4N3)NC(=O)NC5=CC=C(C=C5)[N+](=O)[O-])C6=CC=CC=N6

InChI

InChI=1S/C32H34N6O4/c39-29(34-21-31(16-5-1-6-17-31)28-10-4-7-19-33-28)32(37-30(40)35-22-11-13-23(14-12-22)38(41)42)18-15-27-25(20-32)24-8-2-3-9-26(24)36-27/h2-4,7-14,19,36H,1,5-6,15-18,20-21H2,(H,34,39)(H2,35,37,40)