N-[2-(1H-indol-3-yl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]dodecanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]dodecanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(3-methyl-2-thienyl)methyl]dodecanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(3-methyl-2-thiophenyl)methyl]dodecanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]dodecanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-N-[(3-methyl-2-thienyl)methyl]lauramide Formula: C28H40N2OS MolecularWeight: 452.695

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=C(C=CS3)C

Isomeric SMILES

CCCCCCCCCCCC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=C(C=CS3)C

InChI

InChI=1S/C28H40N2OS/c1-3-4-5-6-7-8-9-10-11-16-28(31)30(22-27-23(2)18-20-32-27)19-17-24-21-29-26-15-13-12-14-25(24)26/h12-15,18,20-21,29H,3-11,16-17,19,22H2,1-2H3