4-[5-butyl-2-(4-ethoxyphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-butyl-2-(4-ethoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-butyl-2-(4-ethoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-butyl-2-(4-ethoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-butyl-2-(4-ethoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-(5-butyl-2-p-phenetyl-1H-indol-3-yl)butylamine Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H32N2O/c1-3-5-8-18-10-15-23-22(17-18)21(9-6-7-16-25)24(26-23)19-11-13-20(14-12-19)27-4-2/h10-15,17,26H,3-9,16,25H2,1-2H3