4-[7-butyl-2-(2-ethoxyphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[7-butyl-2-(2-ethoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-butyl-2-(2-ethoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-butyl-2-(2-ethoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-butyl-2-(2-ethoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-(7-butyl-2-o-phenetyl-1H-indol-3-yl)butylamine Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=CC=C3OCC

Isomeric SMILES

CCCCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=CC=C3OCC

InChI

InChI=1S/C24H32N2O/c1-3-5-11-18-12-10-15-19-20(13-8-9-17-25)24(26-23(18)19)21-14-6-7-16-22(21)27-4-2/h6-7,10,12,14-16,26H,3-5,8-9,11,13,17,25H2,1-2H3