N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]dodecanamide

Systemtic Name: N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]dodecanamide Openeye Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxo-ethyl]-N-butyl-dodecanamide CAS Name: N-butyl-N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxoethyl]dodecanamide IUPAC Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxoethyl]-N-butyldodecanamide Traditional Name: N-[2-[benzyl-[2-(1H-indol-3-yl)ethyl]amino]-2-keto-ethyl]-N-butyl-lauramide Formula: C35H51N3O2 MolecularWeight: 545.79834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N(CCCC)CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCC(=O)N(CCCC)CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C35H51N3O2/c1-3-5-7-8-9-10-11-12-16-23-34(39)37(25-6-4-2)29-35(40)38(28-30-19-14-13-15-20-30)26-24-31-27-36-33-22-18-17-21-32(31)33/h13-15,17-22,27,36H,3-12,16,23-26,28-29H2,1-2H3