tert-butyl 2-[(4-chlorophenyl)methoxycarbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: tert-butyl 2-[(4-chlorophenyl)methoxycarbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: tert-butyl 2-[(4-chlorophenyl)methoxycarbonylamino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[(4-chlorophenyl)methoxy-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid tert-butyl ester IUPAC Name: tert-butyl 2-[(4-chlorophenyl)methoxycarbonylamino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[(4-chlorobenzyl)oxycarbonylamino]-3-(1H-indol-3-yl)propionic acid tert-butyl ester Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)OC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H25ClN2O4/c1-23(2,3)30-21(27)20(12-16-13-25-19-7-5-4-6-18(16)19)26-22(28)29-14-15-8-10-17(24)11-9-15/h4-11,13,20,25H,12,14H2,1-3H3,(H,26,28)