N-[2-[(4-tert-butylphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propyl-ethanamide

Systemtic Name: N-[2-[(4-tert-butylphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-propyl-ethanamide Openeye Name: N-[2-[(4-tert-butylphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-2-phenyl-N-propyl-acetamide CAS Name: N-[2-[(4-tert-butylphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-2-phenyl-N-propylacetamide IUPAC Name: N-[2-[(4-tert-butylphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-2-phenyl-N-propylacetamide Traditional Name: N-[2-[(4-tert-butylbenzyl)-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-2-phenyl-N-propyl-acetamide Formula: C34H41N3O2 MolecularWeight: 523.70824

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C(C)(C)C)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C(C)(C)C)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C34H41N3O2/c1-5-20-36(32(38)22-26-11-7-6-8-12-26)25-33(39)37(24-27-15-17-29(18-16-27)34(2,3)4)21-19-28-23-35-31-14-10-9-13-30(28)31/h6-18,23,35H,5,19-22,24-25H2,1-4H3