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

Systemtic Name: 4-[5-butyl-2-(2-ethoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-butyl-2-(2-ethoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-butyl-2-(2-ethoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-butyl-2-(2-ethoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-(5-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=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=C3OCC

Isomeric SMILES

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=C3OCC

InChI

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