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

Systemtic Name: 3-[(3-ethanoylphenyl)carbamoylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Openeye Name: 3-[(3-acetylphenyl)carbamoylamino]-N-[[1-(2-pyridyl)cyclohexyl]methyl]-1,2,4,9-tetrahydrocarbazole-3-carboxamide CAS Name: 3-[[(3-acetylanilino)-oxomethyl]amino]-N-[[1-(2-pyridinyl)cyclohexyl]methyl]-1,2,4,9-tetrahydrocarbazole-3-carboxamide IUPAC Name: 3-[(3-acetylphenyl)carbamoylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Traditional Name: 3-[(3-acetylphenyl)carbamoylamino]-N-[[1-(2-pyridyl)cyclohexyl]methyl]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Formula: C34H37N5O3 MolecularWeight: 563.68928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)NC2(CCC3=C(C2)C4=CC=CC=C4N3)C(=O)NCC5(CCCCC5)C6=CC=CC=N6

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)NC2(CCC3=C(C2)C4=CC=CC=C4N3)C(=O)NCC5(CCCCC5)C6=CC=CC=N6

InChI

InChI=1S/C34H37N5O3/c1-23(40)24-10-9-11-25(20-24)37-32(42)39-34(18-15-29-27(21-34)26-12-3-4-13-28(26)38-29)31(41)36-22-33(16-6-2-7-17-33)30-14-5-8-19-35-30/h3-5,8-14,19-20,38H,2,6-7,15-18,21-22H2,1H3,(H,36,41)(H2,37,39,42)