2-(2-hexadecan-4-yloxyphenyl)-1H-indol-3-amine

Systemtic Name: 2-(2-hexadecan-4-yloxyphenyl)-1H-indol-3-amine Openeye Name: 2-[2-(1-propyltridecoxy)phenyl]-1H-indol-3-amine CAS Name: 2-(2-hexadecan-4-yloxyphenyl)-1H-indol-3-amine IUPAC Name: 2-(2-hexadecan-4-yloxyphenyl)-1H-indol-3-amine Traditional Name: [2-[2-(1-propyltridecoxy)phenyl]-1H-indol-3-yl]amine Formula: C30H44N2O MolecularWeight: 448.68316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(CCC)OC1=CC=CC=C1C2=C(C3=CC=CC=C3N2)N

Isomeric SMILES

CCCCCCCCCCCCC(CCC)OC1=CC=CC=C1C2=C(C3=CC=CC=C3N2)N

InChI

InChI=1S/C30H44N2O/c1-3-5-6-7-8-9-10-11-12-13-19-24(18-4-2)33-28-23-17-15-21-26(28)30-29(31)25-20-14-16-22-27(25)32-30/h14-17,20-24,32H,3-13,18-19,31H2,1-2H3