2-(2-hexadecoxyphenyl)-1H-indol-3-amine

Systemtic Name: 2-(2-hexadecoxyphenyl)-1H-indol-3-amine Openeye Name: 2-(2-hexadecoxyphenyl)-1H-indol-3-amine CAS Name: 2-(2-hexadecoxyphenyl)-1H-indol-3-amine IUPAC Name: 2-(2-hexadecoxyphenyl)-1H-indol-3-amine Traditional Name: [2-(2-cetyloxyphenyl)-1H-indol-3-yl]amine Formula: C30H44N2O MolecularWeight: 448.68316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=CC=C1C2=C(C3=CC=CC=C3N2)N

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=CC=C1C2=C(C3=CC=CC=C3N2)N

InChI

InChI=1S/C30H44N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-24-33-28-23-18-16-21-26(28)30-29(31)25-20-15-17-22-27(25)32-30/h15-18,20-23,32H,2-14,19,24,31H2,1H3