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

Systemtic Name: 4-[2-(2,3-dimethoxyphenyl)-5-methoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,3-dimethoxyphenyl)-5-methoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,3-dimethoxyphenyl)-5-methoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,3-dimethoxyphenyl)-5-methoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,3-dimethoxyphenyl)-5-methoxy-1H-indol-3-yl]butylamine Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C21H26N2O3/c1-24-14-10-11-18-17(13-14)15(7-4-5-12-22)20(23-18)16-8-6-9-19(25-2)21(16)26-3/h6,8-11,13,23H,4-5,7,12,22H2,1-3H3