methyl (1R,6R)-1-benzamido-6-(1H-indol-3-yl)-3,4-dimethyl-cyclohex-3-ene-1-carboxylate

Systemtic Name: methyl (1R,6R)-1-benzamido-6-(1H-indol-3-yl)-3,4-dimethyl-cyclohex-3-ene-1-carboxylate Openeye Name: methyl (1R,6R)-1-benzamido-6-(1H-indol-3-yl)-3,4-dimethyl-cyclohex-3-ene-1-carboxylate CAS Name: (1R,6R)-1-benzamido-6-(1H-indol-3-yl)-3,4-dimethyl-1-cyclohex-3-enecarboxylic acid methyl ester IUPAC Name: methyl (1R,6R)-1-benzamido-6-(1H-indol-3-yl)-3,4-dimethylcyclohex-3-ene-1-carboxylate Traditional Name: (1R,6R)-1-benzamido-6-(1H-indol-3-yl)-3,4-dimethyl-cyclohex-3-ene-1-carboxylic acid methyl ester Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(C1)C2=CNC3=CC=CC=C32)(C(=O)OC)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C[C@@]([C@H](C1)C2=CNC3=CC=CC=C32)(C(=O)OC)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C25H26N2O3/c1-16-13-21(20-15-26-22-12-8-7-11-19(20)22)25(14-17(16)2,24(29)30-3)27-23(28)18-9-5-4-6-10-18/h4-12,15,21,26H,13-14H2,1-3H3,(H,27,28)/t21-,25-/m1/s1