methyl 2-[2-(3,5-diphenylpyrazol-1-yl)ethoxycarbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-[2-(3,5-diphenylpyrazol-1-yl)ethoxycarbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-[2-(3,5-diphenylpyrazol-1-yl)ethoxycarbonylamino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[2-(3,5-diphenyl-1-pyrazolyl)ethoxy-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-[2-(3,5-diphenylpyrazol-1-yl)ethoxycarbonylamino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[2-(3,5-diphenylpyrazol-1-yl)ethoxycarbonylamino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C30H28N4O4 MolecularWeight: 508.56772

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)OCCN3C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)OCCN3C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H28N4O4/c1-37-29(35)27(18-23-20-31-25-15-9-8-14-24(23)25)32-30(36)38-17-16-34-28(22-12-6-3-7-13-22)19-26(33-34)21-10-4-2-5-11-21/h2-15,19-20,27,31H,16-18H2,1H3,(H,32,36)