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

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-[(1-pyridin-2-ylcyclohexyl)methyl]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-[[1-(2-pyridyl)cyclohexyl]methyl]-1,2,4,9-tetrahydrocarbazole-3-carboxamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[[1-(2-pyridinyl)cyclohexyl]methyl]-1,2,4,9-tetrahydrocarbazole-3-carboxamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-[(1-pyridin-2-ylcyclohexyl)methyl]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-[[1-(2-pyridyl)cyclohexyl]methyl]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Formula: C32H41N5O2 MolecularWeight: 527.70024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC2(CCC3=C(C2)C4=CC=CC=C4N3)C(=O)NCC5(CCCCC5)C6=CC=CC=N6

Isomeric SMILES

C1CCC(CC1)NC(=O)NC2(CCC3=C(C2)C4=CC=CC=C4N3)C(=O)NCC5(CCCCC5)C6=CC=CC=N6

InChI

InChI=1S/C32H41N5O2/c38-29(34-22-31(17-8-2-9-18-31)28-15-7-10-20-33-28)32(37-30(39)35-23-11-3-1-4-12-23)19-16-27-25(21-32)24-13-5-6-14-26(24)36-27/h5-7,10,13-15,20,23,36H,1-4,8-9,11-12,16-19,21-22H2,(H,34,38)(H2,35,37,39)