2,2-bis(chloranyl)-N-[2-[(3,4-dichlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-[2-[(3,4-dichlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)ethanamide Openeye Name: 2,2-dichloro-N-[2-[(3,4-dichlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-isobutyl-acetamide CAS Name: 2,2-dichloro-N-[2-[(3,4-dichlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-(2-methylpropyl)acetamide IUPAC Name: 2,2-dichloro-N-[2-[(3,4-dichlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-(2-methylpropyl)acetamide Traditional Name: 2,2-dichloro-N-[2-[(3,4-dichlorobenzyl)-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-isobutyl-acetamide Formula: C25H27Cl4N3O2 MolecularWeight: 543.31278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)Cl)Cl)C(=O)C(Cl)Cl

Isomeric SMILES

CC(C)CN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)Cl)Cl)C(=O)C(Cl)Cl

InChI

InChI=1S/C25H27Cl4N3O2/c1-16(2)13-32(25(34)24(28)29)15-23(33)31(14-17-7-8-20(26)21(27)11-17)10-9-18-12-30-22-6-4-3-5-19(18)22/h3-8,11-12,16,24,30H,9-10,13-15H2,1-2H3