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

Systemtic Name: N-[2-[(3,4-dichlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-N-(2-methylpropyl)propanamide Openeye Name: N-[2-[(3,4-dichlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-isobutyl-2,2-dimethyl-propanamide CAS Name: N-[2-[(3,4-dichlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-2,2-dimethyl-N-(2-methylpropyl)propanamide IUPAC Name: N-[2-[(3,4-dichlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-2,2-dimethyl-N-(2-methylpropyl)propanamide Traditional Name: N-[2-[(3,4-dichlorobenzyl)-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-isobutyl-2,2-dimethyl-propionamide Formula: C28H35Cl2N3O2 MolecularWeight: 516.5024

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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(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H35Cl2N3O2/c1-19(2)16-33(27(35)28(3,4)5)18-26(34)32(17-20-10-11-23(29)24(30)14-20)13-12-21-15-31-25-9-7-6-8-22(21)25/h6-11,14-15,19,31H,12-13,16-18H2,1-5H3