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

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

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O2/c1-5-18(4)19-11-13-23-22(16-19)21(10-8-9-15-27)26(28-23)20-12-14-24(29-6-2)25(17-20)30-7-3/h11-14,16-18,28H,5-10,15,27H2,1-4H3