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propan-2-yl 3-[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-3-(4-methylphenyl)propanoate

propan-2-yl 3-[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-3-(4-methylphenyl)propanoate

Systemtic Name:propan-2-yl 3-[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-3-(4-methylphenyl)propanoate
Openeye Name:isopropyl 3-[[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]amino]-3-(p-tolyl)propanoate
CAS Name:3-[[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]-3-(4-methylphenyl)propanoic acid propan-2-yl ester
IUPAC Name:propan-2-yl 3-[[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]amino]-3-(4-methylphenyl)propanoate
Traditional Name:3-[[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]amino]-3-(p-tolyl)propionic acid isopropyl ester
Formula: C24H26N2O4
MolecularWeight: 406.47424
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)OC(C)C)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C


Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)OC(C)C)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C


InChI

InChI=1S/C24H26N2O4/c1-14(2)30-21(27)13-20(17-11-9-15(3)10-12-17)26-24(29)23(28)22-16(4)25-19-8-6-5-7-18(19)22/h5-12,14,20,25H,13H2,1-4H3,(H,26,29)


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