N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)dodecanamide

Systemtic Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)dodecanamide Openeye Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxo-ethyl]-N-isobutyl-dodecanamide CAS Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxoethyl]-N-(2-methylpropyl)dodecanamide IUPAC Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(2-methoxyphenyl)methyl]amino]-2-oxoethyl]-N-(2-methylpropyl)dodecanamide Traditional Name: N-[2-[2-(1H-indol-3-yl)ethyl-o-anisyl-amino]-2-keto-ethyl]-N-isobutyl-lauramide Formula: C36H53N3O3 MolecularWeight: 575.82432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)N(CC(C)C)CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3OC

Isomeric SMILES

CCCCCCCCCCCC(=O)N(CC(C)C)CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3OC

InChI

InChI=1S/C36H53N3O3/c1-5-6-7-8-9-10-11-12-13-22-35(40)39(26-29(2)3)28-36(41)38(27-31-18-14-17-21-34(31)42-4)24-23-30-25-37-33-20-16-15-19-32(30)33/h14-21,25,29,37H,5-13,22-24,26-28H2,1-4H3