methyl (2S)-2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: methyl (2S)-2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-3-phenyl-propanoate Openeye Name: methyl (2S)-2-[(5-chloro-1H-indole-2-carbonyl)amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl (2S)-2-[(5-chloro-1H-indole-2-carbonyl)amino]-3-phenylpropanoate Traditional Name: (2S)-2-[(5-chloro-1H-indole-2-carbonyl)amino]-3-phenyl-propionic acid methyl ester Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-25-19(24)17(9-12-5-3-2-4-6-12)22-18(23)16-11-13-10-14(20)7-8-15(13)21-16/h2-8,10-11,17,21H,9H2,1H3,(H,22,23)/t17-/m0/s1