methyl 4-[[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]amino]methyl]benzoic acid methyl ester Formula: C28H25ClN2O5 MolecularWeight: 504.9615

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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)NCC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NCC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C28H25ClN2O5/c1-17-23(15-26(32)30-16-18-4-6-20(7-5-18)28(34)36-3)24-14-22(35-2)12-13-25(24)31(17)27(33)19-8-10-21(29)11-9-19/h4-14H,15-16H2,1-3H3,(H,30,32)