N-[2-[(3,4-dichlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-2-fluoranyl-N-propan-2-yl-benzamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-2-fluoranyl-N-propan-2-yl-benzamide Openeye Name: N-[2-[(3,4-dichlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-2-fluoro-N-isopropyl-benzamide CAS Name: N-[2-[(3,4-dichlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-2-fluoro-N-propan-2-ylbenzamide IUPAC Name: N-[2-[(3,4-dichlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-2-fluoro-N-propan-2-ylbenzamide Traditional Name: N-[2-[(3,4-dichlorobenzyl)-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-2-fluoro-N-isopropyl-benzamide Formula: C29H28Cl2FN3O2 MolecularWeight: 540.455923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC=CC=C4F

Isomeric SMILES

CC(C)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC(=C(C=C3)Cl)Cl)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C29H28Cl2FN3O2/c1-19(2)35(29(37)23-8-3-5-9-26(23)32)18-28(36)34(17-20-11-12-24(30)25(31)15-20)14-13-21-16-33-27-10-6-4-7-22(21)27/h3-12,15-16,19,33H,13-14,17-18H2,1-2H3