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

Systemtic Name: propan-2-yl 3-[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-3-phenyl-propanoate Openeye Name: isopropyl 3-[[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]amino]-3-phenyl-propanoate CAS Name: 3-[[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]-3-phenylpropanoic acid propan-2-yl ester IUPAC Name: propan-2-yl 3-[[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]amino]-3-phenylpropanoate Traditional Name: 3-[[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]amino]-3-phenyl-propionic acid isopropyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC(CC(=O)OC(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC(CC(=O)OC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O4/c1-14(2)29-20(26)13-19(16-9-5-4-6-10-16)25-23(28)22(27)21-15(3)24-18-12-8-7-11-17(18)21/h4-12,14,19,24H,13H2,1-3H3,(H,25,28)