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

Systemtic Name: N-[2-[(4-tert-butylphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-propyl-cyclopropanecarboxamide Openeye Name: N-[2-[(4-tert-butylphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-propyl-cyclopropanecarboxamide CAS Name: N-[2-[(4-tert-butylphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-propylcyclopropanecarboxamide IUPAC Name: N-[2-[(4-tert-butylphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-propylcyclopropanecarboxamide Traditional Name: N-[2-[(4-tert-butylbenzyl)-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-propyl-cyclopropanecarboxamide Formula: C30H39N3O2 MolecularWeight: 473.64956

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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)C4CC4

Isomeric SMILES

CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C(C)(C)C)C(=O)C4CC4

InChI

InChI=1S/C30H39N3O2/c1-5-17-33(29(35)23-12-13-23)21-28(34)32(20-22-10-14-25(15-11-22)30(2,3)4)18-16-24-19-31-27-9-7-6-8-26(24)27/h6-11,14-15,19,23,31H,5,12-13,16-18,20-21H2,1-4H3