1,3-dimethyl-2-methylidene-3-octadecyl-indole

Systemtic Name: 1,3-dimethyl-2-methylidene-3-octadecyl-indole Openeye Name: 1,3-dimethyl-2-methylene-3-octadecyl-indoline CAS Name: 1,3-dimethyl-2-methylene-3-octadecylindole IUPAC Name: 1,3-dimethyl-2-methylidene-3-octadecylindole Traditional Name: 1,3-dimethyl-2-methylene-3-stearyl-indoline Formula: C29H49N MolecularWeight: 411.70606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC1(C(=C)N(C2=CC=CC=C21)C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC1(C(=C)N(C2=CC=CC=C21)C)C

InChI

InChI=1S/C29H49N/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-25-29(3)26(2)30(4)28-24-21-20-23-27(28)29/h20-21,23-24H,2,5-19,22,25H2,1,3-4H3