(2-methyl-5-propan-2-yl-cyclohexyl) N-[2-(5-methoxy-1,3-dimethyl-2H-indol-3-yl)ethyl]-N-methyl-carbamate

Systemtic Name: (2-methyl-5-propan-2-yl-cyclohexyl) N-[2-(5-methoxy-1,3-dimethyl-2H-indol-3-yl)ethyl]-N-methyl-carbamate Openeye Name: (5-isopropyl-2-methyl-cyclohexyl) N-[2-(5-methoxy-1,3-dimethyl-indolin-3-yl)ethyl]-N-methyl-carbamate CAS Name: N-[2-(5-methoxy-1,3-dimethyl-2H-indol-3-yl)ethyl]-N-methylcarbamic acid (2-methyl-5-propan-2-ylcyclohexyl) ester IUPAC Name: (2-methyl-5-propan-2-ylcyclohexyl) N-[2-(5-methoxy-1,3-dimethyl-2H-indol-3-yl)ethyl]-N-methylcarbamate Traditional Name: N-[2-(5-methoxy-1,3-dimethyl-indolin-3-yl)ethyl]-N-methyl-carbamic acid (5-isopropyl-2-methyl-cyclohexyl) ester Formula: C25H40N2O3 MolecularWeight: 416.5967

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1OC(=O)N(C)CCC2(CN(C3=C2C=C(C=C3)OC)C)C)C(C)C

Isomeric SMILES

CC1CCC(CC1OC(=O)N(C)CCC2(CN(C3=C2C=C(C=C3)OC)C)C)C(C)C

InChI

InChI=1S/C25H40N2O3/c1-17(2)19-9-8-18(3)23(14-19)30-24(28)26(5)13-12-25(4)16-27(6)22-11-10-20(29-7)15-21(22)25/h10-11,15,17-19,23H,8-9,12-14,16H2,1-7H3