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

Systemtic Name: (phenylmethyl) 2-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoylamino]-3-oxidanyl-propanoate Openeye Name: benzyl 2-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]amino]-3-hydroxy-propanoate CAS Name: 2-[[2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-oxoethyl]amino]-3-hydroxypropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]amino]-3-hydroxypropanoate Traditional Name: 2-[[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetyl]amino]-3-hydroxy-propionic acid benzyl ester Formula: C29H27ClN2O6 MolecularWeight: 534.98748

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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)NC(CO)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NC(CO)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H27ClN2O6/c1-18-23(15-27(34)31-25(16-33)29(36)38-17-19-6-4-3-5-7-19)24-14-22(37-2)12-13-26(24)32(18)28(35)20-8-10-21(30)11-9-20/h3-14,25,33H,15-17H2,1-2H3,(H,31,34)