2-[butyl(tert-butylcarbamoyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[butyl(tert-butylcarbamoyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[butyl(tert-butylcarbamoyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[butyl-[(tert-butylamino)-oxomethyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[butyl(tert-butylcarbamoyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[butyl(tert-butylcarbamoyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-p-anisyl-acetamide Formula: C29H40N4O3 MolecularWeight: 492.6529

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)OC)C(=O)NC(C)(C)C

Isomeric SMILES

CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)OC)C(=O)NC(C)(C)C

InChI

InChI=1S/C29H40N4O3/c1-6-7-17-33(28(35)31-29(2,3)4)21-27(34)32(20-22-12-14-24(36-5)15-13-22)18-16-23-19-30-26-11-9-8-10-25(23)26/h8-15,19,30H,6-7,16-18,20-21H2,1-5H3,(H,31,35)