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

Systemtic Name: 4-butoxy-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 4-butoxy-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 4-butoxy-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-propylbenzamide IUPAC Name: 4-butoxy-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-propylbenzamide Traditional Name: 4-butoxy-N-[2-[(4-ethoxybenzyl)-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-propyl-benzamide Formula: C35H43N3O4 MolecularWeight: 569.73362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CCC)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)OCC

Isomeric SMILES

CCCCOC1=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/C35H43N3O4/c1-4-7-23-42-31-18-14-28(15-19-31)35(40)38(21-5-2)26-34(39)37(25-27-12-16-30(17-13-27)41-6-3)22-20-29-24-36-33-11-9-8-10-32(29)33/h8-19,24,36H,4-7,20-23,25-26H2,1-3H3