4-chloranyl-3-[5-chloranyl-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxidanylidene-indol-3-yl]-N-ethyl-N-propan-2-yl-benzamide

Systemtic Name: 4-chloranyl-3-[5-chloranyl-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxidanylidene-indol-3-yl]-N-ethyl-N-propan-2-yl-benzamide Openeye Name: 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxo-indolin-3-yl]-N-ethyl-N-isopropyl-benzamide CAS Name: 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxo-3-indolyl]-N-ethyl-N-propan-2-ylbenzamide IUPAC Name: 4-chloro-3-[5-chloro-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-2-oxoindol-3-yl]-N-ethyl-N-propan-2-ylbenzamide Traditional Name: 4-chloro-3-[5-chloro-1-(2,4-dimethoxybenzyl)-2-keto-3-methyl-indolin-3-yl]-N-ethyl-N-isopropyl-benzamide Formula: C30H32Cl2N2O4 MolecularWeight: 555.49208

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C)C(=O)C1=CC(=C(C=C1)Cl)C2(C3=C(C=CC(=C3)Cl)N(C2=O)CC4=C(C=C(C=C4)OC)OC)C

Isomeric SMILES

CCN(C(C)C)C(=O)C1=CC(=C(C=C1)Cl)C2(C3=C(C=CC(=C3)Cl)N(C2=O)CC4=C(C=C(C=C4)OC)OC)C

InChI

InChI=1S/C30H32Cl2N2O4/c1-7-33(18(2)3)28(35)19-9-12-25(32)23(14-19)30(4)24-15-21(31)10-13-26(24)34(29(30)36)17-20-8-11-22(37-5)16-27(20)38-6/h8-16,18H,7,17H2,1-6H3