methyl 4-[[3-(2,2,3,3-tetramethylcyclopropyl)carbonylindol-1-yl]methyl]cyclohexane-1-carboxylate

Systemtic Name: methyl 4-[[3-(2,2,3,3-tetramethylcyclopropyl)carbonylindol-1-yl]methyl]cyclohexane-1-carboxylate Openeye Name: methyl 4-[[3-(2,2,3,3-tetramethylcyclopropanecarbonyl)indol-1-yl]methyl]cyclohexanecarboxylate CAS Name: 4-[[3-[oxo-(2,2,3,3-tetramethylcyclopropyl)methyl]-1-indolyl]methyl]-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 4-[[3-(2,2,3,3-tetramethylcyclopropanecarbonyl)indol-1-yl]methyl]cyclohexane-1-carboxylate Traditional Name: 4-[[3-(2,2,3,3-tetramethylcyclopropanecarbonyl)indol-1-yl]methyl]cyclohexanecarboxylic acid methyl ester Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CC4CCC(CC4)C(=O)OC)C

Isomeric SMILES

CC1(C(C1(C)C)C(=O)C2=CN(C3=CC=CC=C32)CC4CCC(CC4)C(=O)OC)C

InChI

InChI=1S/C25H33NO3/c1-24(2)22(25(24,3)4)21(27)19-15-26(20-9-7-6-8-18(19)20)14-16-10-12-17(13-11-16)23(28)29-5/h6-9,15-17,22H,10-14H2,1-5H3