[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 2-oxidanylidene-3-prop-2-enyl-3H-indole-1-carboxylate

Systemtic Name: [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 2-oxidanylidene-3-prop-2-enyl-3H-indole-1-carboxylate Openeye Name: [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] 3-allyl-2-oxo-indoline-1-carboxylate CAS Name: 2-oxo-3-prop-2-enyl-3H-indole-1-carboxylic acid [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] ester IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2-oxo-3-prop-2-enyl-3H-indole-1-carboxylate Traditional Name: 3-allyl-2-keto-indoline-1-carboxylic acid [(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl] ester Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)N2C3=CC=CC=C3C(C2=O)CC=C)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)N2C3=CC=CC=C3C(C2=O)CC=C)C(C)C

InChI

InChI=1S/C22H29NO3/c1-5-8-18-17-9-6-7-10-19(17)23(21(18)24)22(25)26-20-13-15(4)11-12-16(20)14(2)3/h5-7,9-10,14-16,18,20H,1,8,11-13H2,2-4H3/t15-,16+,18?,20-/m1/s1