ethyl (1S,4S)-2-methyl-4-(2-methyl-1H-indol-3-yl)cyclohex-2-ene-1-carboxylate

Systemtic Name: ethyl (1S,4S)-2-methyl-4-(2-methyl-1H-indol-3-yl)cyclohex-2-ene-1-carboxylate Openeye Name: ethyl (1S,4S)-2-methyl-4-(2-methyl-1H-indol-3-yl)cyclohex-2-ene-1-carboxylate CAS Name: (1S,4S)-2-methyl-4-(2-methyl-1H-indol-3-yl)-1-cyclohex-2-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,4S)-2-methyl-4-(2-methyl-1H-indol-3-yl)cyclohex-2-ene-1-carboxylate Traditional Name: (1S,4S)-2-methyl-4-(2-methyl-1H-indol-3-yl)cyclohex-2-ene-1-carboxylic acid ethyl ester Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC(C=C1C)C2=C(NC3=CC=CC=C32)C

Isomeric SMILES

CCOC(=O)[C@H]1CC[C@@H](C=C1C)C2=C(NC3=CC=CC=C32)C

InChI

InChI=1S/C19H23NO2/c1-4-22-19(21)15-10-9-14(11-12(15)2)18-13(3)20-17-8-6-5-7-16(17)18/h5-8,11,14-15,20H,4,9-10H2,1-3H3/t14-,15-/m0/s1