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

Systemtic Name: 3-(ethylcarbamoylamino)-N-[(1-pyridin-2-ylcyclohexyl)methyl]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Openeye Name: 3-(ethylcarbamoylamino)-N-[[1-(2-pyridyl)cyclohexyl]methyl]-1,2,4,9-tetrahydrocarbazole-3-carboxamide CAS Name: 3-(ethylcarbamoylamino)-N-[[1-(2-pyridinyl)cyclohexyl]methyl]-1,2,4,9-tetrahydrocarbazole-3-carboxamide IUPAC Name: 3-(ethylcarbamoylamino)-N-[(1-pyridin-2-ylcyclohexyl)methyl]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Traditional Name: 3-(ethylcarbamoylamino)-N-[[1-(2-pyridyl)cyclohexyl]methyl]-1,2,4,9-tetrahydrocarbazole-3-carboxamide Formula: C28H35N5O2 MolecularWeight: 473.6098

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1(CCC2=C(C1)C3=CC=CC=C3N2)C(=O)NCC4(CCCCC4)C5=CC=CC=N5

Isomeric SMILES

CCNC(=O)NC1(CCC2=C(C1)C3=CC=CC=C3N2)C(=O)NCC4(CCCCC4)C5=CC=CC=N5

InChI

InChI=1S/C28H35N5O2/c1-2-29-26(35)33-28(16-13-23-21(18-28)20-10-4-5-11-22(20)32-23)25(34)31-19-27(14-7-3-8-15-27)24-12-6-9-17-30-24/h4-6,9-12,17,32H,2-3,7-8,13-16,18-19H2,1H3,(H,31,34)(H2,29,33,35)