methyl 2-[[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: methyl 2-[[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]carbonylamino]-3-phenyl-propanoate Openeye Name: methyl 2-[[4-(1H-indole-3-carbonyl)piperazine-1-carbonyl]amino]-3-phenyl-propanoate CAS Name: 2-[[[4-[1H-indol-3-yl(oxo)methyl]-1-piperazinyl]-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-[[4-(1H-indole-3-carbonyl)piperazine-1-carbonyl]amino]-3-phenylpropanoate Traditional Name: 2-[[4-(1H-indole-3-carbonyl)piperazine-1-carbonyl]amino]-3-phenyl-propionic acid methyl ester Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC(=O)C(CC1=CC=CC=C1)NC(=O)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H26N4O4/c1-32-23(30)21(15-17-7-3-2-4-8-17)26-24(31)28-13-11-27(12-14-28)22(29)19-16-25-20-10-6-5-9-18(19)20/h2-10,16,21,25H,11-15H2,1H3,(H,26,31)