methyl (2S)-2-(1H-indazol-3-ylcarbonylamino)-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl (2S)-2-(1H-indazol-3-ylcarbonylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2S)-2-(1H-indazole-3-carbonylamino)-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-[[1H-indazol-3-yl(oxo)methyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-(1H-indazole-3-carbonylamino)-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-(1H-indazole-3-carbonylamino)-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

COC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C20H18N4O3/c1-27-20(26)17(10-12-11-21-15-8-4-2-6-13(12)15)22-19(25)18-14-7-3-5-9-16(14)23-24-18/h2-9,11,17,21H,10H2,1H3,(H,22,25)(H,23,24)/t17-/m0/s1