2-phenoxyethyl 2-[(2-chlorophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: 2-phenoxyethyl 2-[(2-chlorophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate Openeye Name: 2-phenoxyethyl 2-[(2-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-3-(1H-indol-3-yl)propanoic acid 2-phenoxyethyl ester IUPAC Name: 2-phenoxyethyl 2-[(2-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[(2-chlorobenzoyl)amino]-3-(1H-indol-3-yl)propionic acid 2-phenoxyethyl ester Formula: C26H23ClN2O4 MolecularWeight: 462.92482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCOC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H23ClN2O4/c27-22-12-6-4-11-21(22)25(30)29-24(16-18-17-28-23-13-7-5-10-20(18)23)26(31)33-15-14-32-19-8-2-1-3-9-19/h1-13,17,24,28H,14-16H2,(H,29,30)