2-[[3-[2-[(4-chlorophenyl)carbonylamino]ethyl]-1H-indol-5-yl]oxy]-2-methyl-propanoate

Systemtic Name: 2-[[3-[2-[(4-chlorophenyl)carbonylamino]ethyl]-1H-indol-5-yl]oxy]-2-methyl-propanoate Openeye Name: 2-[[3-[2-[(4-chlorobenzoyl)amino]ethyl]-1H-indol-5-yl]oxy]-2-methyl-propanoate CAS Name: 2-[[3-[2-[[(4-chlorophenyl)-oxomethyl]amino]ethyl]-1H-indol-5-yl]oxy]-2-methylpropanoate IUPAC Name: 2-[[3-[2-[(4-chlorobenzoyl)amino]ethyl]-1H-indol-5-yl]oxy]-2-methylpropanoate Traditional Name: 2-[[3-[2-[(4-chlorobenzoyl)amino]ethyl]-1H-indol-5-yl]oxy]-2-methyl-propionate Formula: C21H20ClN2O4- MolecularWeight: 399.8475

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)[O-])OC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)[O-])OC1=CC2=C(C=C1)NC=C2CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O4/c1-21(2,20(26)27)28-16-7-8-18-17(11-16)14(12-24-18)9-10-23-19(25)13-3-5-15(22)6-4-13/h3-8,11-12,24H,9-10H2,1-2H3,(H,23,25)(H,26,27)/p-1