N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetamide Formula: C27H24ClN3O5 MolecularWeight: 505.94956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NC4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)NC4=CC=C(C=C4)OCC(=O)N

InChI

InChI=1S/C27H24ClN3O5/c1-16-22(14-26(33)30-19-7-9-20(10-8-19)36-15-25(29)32)23-13-21(35-2)11-12-24(23)31(16)27(34)17-3-5-18(28)6-4-17/h3-13H,14-15H2,1-2H3,(H2,29,32)(H,30,33)