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

Systemtic Name: 4-[5-butyl-2-(3,4-diethoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-butyl-2-(3,4-diethoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-butyl-2-(3,4-diethoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-butyl-2-(3,4-diethoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-butyl-2-(3,4-diethoxyphenyl)-1H-indol-3-yl]butylamine Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O2/c1-4-7-10-19-12-14-23-22(17-19)21(11-8-9-16-27)26(28-23)20-13-15-24(29-5-2)25(18-20)30-6-3/h12-15,17-18,28H,4-11,16,27H2,1-3H3