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

Systemtic Name: 3-[(2-methoxyphenyl)carbamoylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Openeye Name: 3-[(2-methoxyphenyl)carbamoylamino]-N-[[1-(2-pyridyl)cyclohexyl]methyl]-1,2,4,9-tetrahydrocarbazole-3-carboxamide CAS Name: 3-[[(2-methoxyanilino)-oxomethyl]amino]-N-[[1-(2-pyridinyl)cyclohexyl]methyl]-1,2,4,9-tetrahydrocarbazole-3-carboxamide IUPAC Name: 3-[(2-methoxyphenyl)carbamoylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Traditional Name: 3-[(2-methoxyphenyl)carbamoylamino]-N-[[1-(2-pyridyl)cyclohexyl]methyl]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Formula: C33H37N5O3 MolecularWeight: 551.67858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC2(CCC3=C(C2)C4=CC=CC=C4N3)C(=O)NCC5(CCCCC5)C6=CC=CC=N6

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC2(CCC3=C(C2)C4=CC=CC=C4N3)C(=O)NCC5(CCCCC5)C6=CC=CC=N6

InChI

InChI=1S/C33H37N5O3/c1-41-28-14-6-5-13-27(28)37-31(40)38-33(19-16-26-24(21-33)23-11-3-4-12-25(23)36-26)30(39)35-22-32(17-8-2-9-18-32)29-15-7-10-20-34-29/h3-7,10-15,20,36H,2,8-9,16-19,21-22H2,1H3,(H,35,39)(H2,37,38,40)