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

Systemtic Name: methyl 2-[carbonochloridoyl(pentan-3-yl)amino]-3-(1H-indol-3-yl)propanoate Openeye Name: methyl 2-[chlorocarbonyl(1-ethylpropyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[carbonochloridoyl(pentan-3-yl)amino]-3-(1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-[carbonochloridoyl(pentan-3-yl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[chlorocarbonyl(1-ethylpropyl)amino]-3-(1H-indol-3-yl)propionic acid methyl ester Formula: C18H23ClN2O3 MolecularWeight: 350.83982

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C(CC1=CNC2=CC=CC=C21)C(=O)OC)C(=O)Cl

Isomeric SMILES

CCC(CC)N(C(CC1=CNC2=CC=CC=C21)C(=O)OC)C(=O)Cl

InChI

InChI=1S/C18H23ClN2O3/c1-4-13(5-2)21(18(19)23)16(17(22)24-3)10-12-11-20-15-9-7-6-8-14(12)15/h6-9,11,13,16,20H,4-5,10H2,1-3H3