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

Systemtic Name: 3-[(2-methyl-4-nitro-phenyl)carbamoylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Openeye Name: 3-[(2-methyl-4-nitro-phenyl)carbamoylamino]-N-[[1-(2-pyridyl)cyclohexyl]methyl]-1,2,4,9-tetrahydrocarbazole-3-carboxamide CAS Name: 3-[[(2-methyl-4-nitroanilino)-oxomethyl]amino]-N-[[1-(2-pyridinyl)cyclohexyl]methyl]-1,2,4,9-tetrahydrocarbazole-3-carboxamide IUPAC Name: 3-[(2-methyl-4-nitrophenyl)carbamoylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Traditional Name: 3-[(2-methyl-4-nitro-phenyl)carbamoylamino]-N-[[1-(2-pyridyl)cyclohexyl]methyl]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Formula: C33H36N6O4 MolecularWeight: 580.67674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)NC2(CCC3=C(C2)C4=CC=CC=C4N3)C(=O)NCC5(CCCCC5)C6=CC=CC=N6

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)NC2(CCC3=C(C2)C4=CC=CC=C4N3)C(=O)NCC5(CCCCC5)C6=CC=CC=N6

InChI

InChI=1S/C33H36N6O4/c1-22-19-23(39(42)43)12-13-26(22)37-31(41)38-33(17-14-28-25(20-33)24-9-3-4-10-27(24)36-28)30(40)35-21-32(15-6-2-7-16-32)29-11-5-8-18-34-29/h3-5,8-13,18-19,36H,2,6-7,14-17,20-21H2,1H3,(H,35,40)(H2,37,38,41)