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

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

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

Isomeric SMILES

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

InChI

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