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

Systemtic Name: 4-[2-(3,5-dimethoxyphenyl)-5-ethoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3,5-dimethoxyphenyl)-5-ethoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3,5-dimethoxyphenyl)-5-ethoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3,5-dimethoxyphenyl)-5-ethoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3,5-dimethoxyphenyl)-5-ethoxy-1H-indol-3-yl]butylamine Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H28N2O3/c1-4-27-16-8-9-21-20(14-16)19(7-5-6-10-23)22(24-21)15-11-17(25-2)13-18(12-15)26-3/h8-9,11-14,24H,4-7,10,23H2,1-3H3