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

Systemtic Name: 2-[(1R)-4-methylcyclohex-3-en-1-yl]prop-2-enyl 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate Openeye Name: 2-[(1R)-4-methylcyclohex-3-en-1-yl]allyl 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 2-[(1R)-4-methyl-1-cyclohex-3-enyl]prop-2-enyl ester IUPAC Name: 2-[(1R)-4-methylcyclohex-3-en-1-yl]prop-2-enyl 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 2-[(1R)-4-methylcyclohex-3-en-1-yl]allyl ester Formula: C29H30ClNO4 MolecularWeight: 492.0058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(=C)COC(=O)CC2=C(N(C3=C2C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC[C@@H](CC1)C(=C)COC(=O)CC2=C(N(C3=C2C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C29H30ClNO4/c1-18-5-7-21(8-6-18)19(2)17-35-28(32)16-25-20(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,2,6-8,16-17H2,1,3-4H3/t21-/m0/s1