methyl 2-[3-(5-methyl-2-phenyl-1H-indol-3-yl)propanoylamino]-3-phenyl-propanoate

Systemtic Name: methyl 2-[3-(5-methyl-2-phenyl-1H-indol-3-yl)propanoylamino]-3-phenyl-propanoate Openeye Name: methyl 2-[3-(5-methyl-2-phenyl-1H-indol-3-yl)propanoylamino]-3-phenyl-propanoate CAS Name: 2-[[3-(5-methyl-2-phenyl-1H-indol-3-yl)-1-oxopropyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-[3-(5-methyl-2-phenyl-1H-indol-3-yl)propanoylamino]-3-phenylpropanoate Traditional Name: 2-[3-(5-methyl-2-phenyl-1H-indol-3-yl)propanoylamino]-3-phenyl-propionic acid methyl ester Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCC(=O)NC(CC3=CC=CC=C3)C(=O)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCC(=O)NC(CC3=CC=CC=C3)C(=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O3/c1-19-13-15-24-23(17-19)22(27(30-24)21-11-7-4-8-12-21)14-16-26(31)29-25(28(32)33-2)18-20-9-5-3-6-10-20/h3-13,15,17,25,30H,14,16,18H2,1-2H3,(H,29,31)