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

Systemtic Name: methyl (2S)-2-[[4-(cyclopropylcarbonylamino)phenyl]carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl (2S)-2-[[4-(cyclopropanecarbonylamino)benzoyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-[[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[4-(cyclopropanecarbonylamino)benzoyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-[[4-(cyclopropanecarbonylamino)benzoyl]amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

COC(=O)[C@H](CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H23N3O4/c1-30-23(29)20(12-16-13-24-19-5-3-2-4-18(16)19)26-22(28)15-8-10-17(11-9-15)25-21(27)14-6-7-14/h2-5,8-11,13-14,20,24H,6-7,12H2,1H3,(H,25,27)(H,26,28)/t20-/m0/s1