N-[1-(6-chloranyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethyl]cyclohexanecarboxamide

Systemtic Name: N-[1-(6-chloranyl-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethyl]cyclohexanecarboxamide Openeye Name: N-[1-(6-chloro-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethyl]cyclohexanecarboxamide CAS Name: N-[1-(6-chloro-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethyl]cyclohexanecarboxamide IUPAC Name: N-[1-(6-chloro-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethyl]cyclohexanecarboxamide Traditional Name: N-[1-(6-chloro-1-methyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl)ethyl]cyclohexanecarboxamide Formula: C21H27ClN2O2 MolecularWeight: 374.90428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(C2=C(CCO1)C3=C(N2)C=CC(=C3)Cl)C)NC(=O)C4CCCCC4

Isomeric SMILES

CC(C1(C2=C(CCO1)C3=C(N2)C=CC(=C3)Cl)C)NC(=O)C4CCCCC4

InChI

InChI=1S/C21H27ClN2O2/c1-13(23-20(25)14-6-4-3-5-7-14)21(2)19-16(10-11-26-21)17-12-15(22)8-9-18(17)24-19/h8-9,12-14,24H,3-7,10-11H2,1-2H3,(H,23,25)