(4-methylcyclohexyl) (6R)-6-(4-dimethylaminophenyl)-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxylate

Systemtic Name: (4-methylcyclohexyl) (6R)-6-(4-dimethylaminophenyl)-3-methyl-4-oxidanylidene-1,5,6,7-tetrahydroindole-2-carboxylate Openeye Name: (4-methylcyclohexyl) (6R)-6-(4-dimethylaminophenyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylate CAS Name: (6R)-6-(4-dimethylaminophenyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylic acid (4-methylcyclohexyl) ester IUPAC Name: (4-methylcyclohexyl) (6R)-6-(4-dimethylaminophenyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylate Traditional Name: (6R)-6-(4-dimethylaminophenyl)-4-keto-3-methyl-1,5,6,7-tetrahydroindole-2-carboxylic acid (4-methylcyclohexyl) ester Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OC(=O)C2=C(C3=C(N2)CC(CC3=O)C4=CC=C(C=C4)N(C)C)C

Isomeric SMILES

CC1CCC(CC1)OC(=O)C2=C(C3=C(N2)C[C@H](CC3=O)C4=CC=C(C=C4)N(C)C)C

InChI

InChI=1S/C25H32N2O3/c1-15-5-11-20(12-6-15)30-25(29)24-16(2)23-21(26-24)13-18(14-22(23)28)17-7-9-19(10-8-17)27(3)4/h7-10,15,18,20,26H,5-6,11-14H2,1-4H3/t15?,18-,20?/m1/s1