4-bromanyl-N-[2-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-[2-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[2-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-[2-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-[2-[[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]benzamide Formula: C27H27BrN4O2 MolecularWeight: 519.43288

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CNC(=O)C2=CC=C(C=C2)Br)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)CNC(=O)C2=CC=C(C=C2)Br)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C27H27BrN4O2/c1-32(2)21-13-9-18(10-14-21)23(24-16-29-25-6-4-3-5-22(24)25)15-30-26(33)17-31-27(34)19-7-11-20(28)12-8-19/h3-14,16,23,29H,15,17H2,1-2H3,(H,30,33)(H,31,34)