methyl 2-[carbonochloridoyl-(phenylmethyl)amino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: methyl 2-[carbonochloridoyl-(phenylmethyl)amino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-[benzyl(chlorocarbonyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[carbonochloridoyl-(phenylmethyl)amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-[benzyl(carbonochloridoyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[benzyl(chlorocarbonyl)amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)N(CC3=CC=CC=C3)C(=O)Cl

Isomeric SMILES

COC(=O)C(CC1=CNC2=CC=CC=C21)N(CC3=CC=CC=C3)C(=O)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-26-19(24)18(11-15-12-22-17-10-6-5-9-16(15)17)23(20(21)25)13-14-7-3-2-4-8-14/h2-10,12,18,22H,11,13H2,1H3