methyl 3-(1H-indol-3-yl)-2-[[3-[(3-methoxyphenyl)carbamoylamino]-1-pyrazin-2-ylcarbonyl-pyrrolidin-2-yl]carbonylamino]propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-[[3-[(3-methoxyphenyl)carbamoylamino]-1-pyrazin-2-ylcarbonyl-pyrrolidin-2-yl]carbonylamino]propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-[[3-[(3-methoxyphenyl)carbamoylamino]-1-(pyrazine-2-carbonyl)pyrrolidine-2-carbonyl]amino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[[[3-[[(3-methoxyanilino)-oxomethyl]amino]-1-[oxo(2-pyrazinyl)methyl]-2-pyrrolidinyl]-oxomethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-[[3-[(3-methoxyphenyl)carbamoylamino]-1-(pyrazine-2-carbonyl)pyrrolidine-2-carbonyl]amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[[3-[(3-methoxyphenyl)carbamoylamino]-1-pyrazinoyl-prolyl]amino]propionic acid methyl ester Formula: C30H31N7O6 MolecularWeight: 585.61044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NC2CCN(C2C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)OC)C(=O)C5=NC=CN=C5

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NC2CCN(C2C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)OC)C(=O)C5=NC=CN=C5

InChI

InChI=1S/C30H31N7O6/c1-42-20-7-5-6-19(15-20)34-30(41)36-23-10-13-37(28(39)25-17-31-11-12-32-25)26(23)27(38)35-24(29(40)43-2)14-18-16-33-22-9-4-3-8-21(18)22/h3-9,11-12,15-17,23-24,26,33H,10,13-14H2,1-2H3,(H,35,38)(H2,34,36,41)