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

Systemtic Name: 4-[7-butyl-2-(4-ethoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-butyl-2-(4-ethoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-butyl-2-(4-ethoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-butyl-2-(4-ethoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-(7-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=CC=CC2=C1NC(=C2CCCCN)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H32N2O/c1-3-5-9-18-10-8-12-22-21(11-6-7-17-25)24(26-23(18)22)19-13-15-20(16-14-19)27-4-2/h8,10,12-16,26H,3-7,9,11,17,25H2,1-2H3