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

Systemtic Name: 4-[2-(3,4-dimethoxyphenyl)-5-ethoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3,4-dimethoxyphenyl)-5-ethoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3,4-dimethoxyphenyl)-5-ethoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3,4-dimethoxyphenyl)-5-ethoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3,4-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(=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

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