methyl (2S)-2-[(6-methoxy-1H-indol-2-yl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: methyl (2S)-2-[(6-methoxy-1H-indol-2-yl)carbonylamino]-3-phenyl-propanoate Openeye Name: methyl (2S)-2-[(6-methoxy-1H-indole-2-carbonyl)amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[(6-methoxy-1H-indol-2-yl)-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[(6-methoxy-1H-indole-2-carbonyl)amino]-3-phenylpropanoate Traditional Name: (2S)-2-[(6-methoxy-1H-indole-2-carbonyl)amino]-3-phenyl-propionic acid methyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(N2)C(=O)NC(CC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(N2)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C20H20N2O4/c1-25-15-9-8-14-11-17(21-16(14)12-15)19(23)22-18(20(24)26-2)10-13-6-4-3-5-7-13/h3-9,11-12,18,21H,10H2,1-2H3,(H,22,23)/t18-/m0/s1