3-(2,3-dihydroindol-1-yl)-N-(2-octadecoxyphenyl)-3-oxidanylidene-propanamide

Systemtic Name: 3-(2,3-dihydroindol-1-yl)-N-(2-octadecoxyphenyl)-3-oxidanylidene-propanamide Openeye Name: 3-indolin-1-yl-N-(2-octadecoxyphenyl)-3-oxo-propanamide CAS Name: 3-(2,3-dihydroindol-1-yl)-N-(2-octadecoxyphenyl)-3-oxopropanamide IUPAC Name: 3-(2,3-dihydroindol-1-yl)-N-(2-octadecoxyphenyl)-3-oxopropanamide Traditional Name: 3-indolin-1-yl-3-keto-N-(2-stearyloxyphenyl)propionamide Formula: C35H52N2O3 MolecularWeight: 548.79898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C35H52N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-28-40-33-25-20-18-23-31(33)36-34(38)29-35(39)37-27-26-30-22-17-19-24-32(30)37/h17-20,22-25H,2-16,21,26-29H2,1H3,(H,36,38)