methyl 2-[1-azanyl-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-3H-indol-4-yl]-6-(phenylmethoxycarbonylamino)hexanoate

Systemtic Name: methyl 2-[1-azanyl-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-3H-indol-4-yl]-6-(phenylmethoxycarbonylamino)hexanoate Openeye Name: methyl 2-[1-amino-5-chloro-3-(2-chlorophenyl)-2-oxo-indolin-4-yl]-6-(benzyloxycarbonylamino)hexanoate CAS Name: 2-[1-amino-5-chloro-3-(2-chlorophenyl)-2-oxo-3H-indol-4-yl]-6-(phenylmethoxycarbonylamino)hexanoic acid methyl ester IUPAC Name: methyl 2-[1-amino-5-chloro-3-(2-chlorophenyl)-2-oxo-3H-indol-4-yl]-6-(phenylmethoxycarbonylamino)hexanoate Traditional Name: 2-[1-amino-5-chloro-3-(2-chlorophenyl)-2-keto-indolin-4-yl]-6-(benzyloxycarbonylamino)hexanoic acid methyl ester Formula: C29H29Cl2N3O5 MolecularWeight: 570.46366

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCCCNC(=O)OCC1=CC=CC=C1)C2=C(C=CC3=C2C(C(=O)N3N)C4=CC=CC=C4Cl)Cl

Isomeric SMILES

COC(=O)C(CCCCNC(=O)OCC1=CC=CC=C1)C2=C(C=CC3=C2C(C(=O)N3N)C4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C29H29Cl2N3O5/c1-38-28(36)20(12-7-8-16-33-29(37)39-17-18-9-3-2-4-10-18)24-22(31)14-15-23-26(24)25(27(35)34(23)32)19-11-5-6-13-21(19)30/h2-6,9-11,13-15,20,25H,7-8,12,16-17,32H2,1H3,(H,33,37)