methyl 2-[[3-(1H-indol-3-yl)-2-(pyrrolidin-2-ylcarbonylamino)propanoyl]amino]-3-phenyl-propanoate

Systemtic Name: methyl 2-[[3-(1H-indol-3-yl)-2-(pyrrolidin-2-ylcarbonylamino)propanoyl]amino]-3-phenyl-propanoate Openeye Name: methyl 2-[[3-(1H-indol-3-yl)-2-(pyrrolidine-2-carbonylamino)propanoyl]amino]-3-phenyl-propanoate CAS Name: 2-[[3-(1H-indol-3-yl)-1-oxo-2-[[oxo(2-pyrrolidinyl)methyl]amino]propyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-[[3-(1H-indol-3-yl)-2-(pyrrolidine-2-carbonylamino)propanoyl]amino]-3-phenylpropanoate Traditional Name: 2-[[3-(1H-indol-3-yl)-2-(prolylamino)propanoyl]amino]-3-phenyl-propionic acid methyl ester Formula: C26H30N4O4 MolecularWeight: 462.5408

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4CCCN4

Isomeric SMILES

COC(=O)C(CC1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4CCCN4

InChI

InChI=1S/C26H30N4O4/c1-34-26(33)23(14-17-8-3-2-4-9-17)30-25(32)22(29-24(31)21-12-7-13-27-21)15-18-16-28-20-11-6-5-10-19(18)20/h2-6,8-11,16,21-23,27-28H,7,12-15H2,1H3,(H,29,31)(H,30,32)