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

Systemtic Name: 3-bromanyl-N-butyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-butyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-butyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-butyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-butyl-N-[2-[(4-ethoxybenzyl)-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]benzamide Formula: C32H36BrN3O3 MolecularWeight: 590.55054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)OCC)C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)OCC)C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C32H36BrN3O3/c1-3-5-18-36(32(38)25-9-8-10-27(33)20-25)23-31(37)35(22-24-13-15-28(16-14-24)39-4-2)19-17-26-21-34-30-12-7-6-11-29(26)30/h6-16,20-21,34H,3-5,17-19,22-23H2,1-2H3