[(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate

Systemtic Name: [(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate Openeye Name: [(4R)-4-isopropenylcyclohexen-1-yl]methyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetate CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid [(4R)-4-(1-methylethenyl)-1-cyclohexenyl]methyl ester IUPAC Name: [(4R)-4-prop-1-en-2-ylcyclohexen-1-yl]methyl 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetate Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid [(4R)-4-isopropenylcyclohexen-1-yl]methyl ester Formula: C29H30ClNO4 MolecularWeight: 492.0058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC4=CCC(CC4)C(=C)C

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)OCC4=CC[C@@H](CC4)C(=C)C

InChI

InChI=1S/C29H30ClNO4/c1-18(2)21-7-5-20(6-8-21)17-35-28(32)16-25-19(3)31(27-14-13-24(34-4)15-26(25)27)29(33)22-9-11-23(30)12-10-22/h5,9-15,21H,1,6-8,16-17H2,2-4H3/t21-/m0/s1