2-(4-hexadecoxyphenyl)-1H-indol-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)N

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)N

InChI

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