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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O/c1-4-17(3)19-11-14-23-22(16-19)21(8-6-7-15-25)24(26-23)18-9-12-20(13-10-18)27-5-2/h9-14,16-17,26H,4-8,15,25H2,1-3H3