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

Systemtic Name: 4-butyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 4-butyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 4-butyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-propylbenzamide IUPAC Name: 4-butyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-propylbenzamide Traditional Name: 4-butyl-N-[2-[(4-ethoxybenzyl)-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-propyl-benzamide Formula: C35H43N3O3 MolecularWeight: 553.73422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CCC)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)OCC

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CCC)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)OCC

InChI

InChI=1S/C35H43N3O3/c1-4-7-10-27-13-17-29(18-14-27)35(40)38(22-5-2)26-34(39)37(25-28-15-19-31(20-16-28)41-6-3)23-21-30-24-36-33-12-9-8-11-32(30)33/h8-9,11-20,24,36H,4-7,10,21-23,25-26H2,1-3H3