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

Systemtic Name: 3-bromanyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 3-bromo-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 3-bromo-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-propylbenzamide IUPAC Name: 3-bromo-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-propylbenzamide Traditional Name: 3-bromo-N-[2-[(4-ethoxybenzyl)-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-propyl-benzamide Formula: C31H34BrN3O3 MolecularWeight: 576.52396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H34BrN3O3/c1-3-17-35(31(37)24-8-7-9-26(32)19-24)22-30(36)34(21-23-12-14-27(15-13-23)38-4-2)18-16-25-20-33-29-11-6-5-10-28(25)29/h5-15,19-20,33H,3-4,16-18,21-22H2,1-2H3