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

Systemtic Name: methyl 2-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-3-phenyl-butanoate Openeye Name: methyl 2-[(5-chloro-1H-indole-2-carbonyl)amino]-3-phenyl-butanoate CAS Name: 2-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-3-phenylbutanoic acid methyl ester IUPAC Name: methyl 2-[(5-chloro-1H-indole-2-carbonyl)amino]-3-phenylbutanoate Traditional Name: 2-[(5-chloro-1H-indole-2-carbonyl)amino]-3-phenyl-butyric acid methyl ester Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3/c1-12(13-6-4-3-5-7-13)18(20(25)26-2)23-19(24)17-11-14-10-15(21)8-9-16(14)22-17/h3-12,18,22H,1-2H3,(H,23,24)