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

Systemtic Name: 3-bromanyl-N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-phenethyl-benzamide Openeye Name: 3-bromo-N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-phenethyl-benzamide CAS Name: 3-bromo-N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-phenethylbenzamide IUPAC Name: 3-bromo-N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-phenethylbenzamide Traditional Name: 3-bromo-N-[2-[[4-(dimethylamino)benzyl]-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-phenethyl-benzamide Formula: C36H37BrN4O2 MolecularWeight: 637.60858

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CCC4=CC=CC=C4)C(=O)C5=CC(=CC=C5)Br

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CCC4=CC=CC=C4)C(=O)C5=CC(=CC=C5)Br

InChI

InChI=1S/C36H37BrN4O2/c1-39(2)32-17-15-28(16-18-32)25-40(22-20-30-24-38-34-14-7-6-13-33(30)34)35(42)26-41(21-19-27-9-4-3-5-10-27)36(43)29-11-8-12-31(37)23-29/h3-18,23-24,38H,19-22,25-26H2,1-2H3