4-[2-(2,6-dimethoxyphenyl)-5-methoxy-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2,6-dimethoxyphenyl)-5-methoxy-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,6-dimethoxyphenyl)-5-methoxy-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,6-dimethoxyphenyl)-5-methoxy-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,6-dimethoxyphenyl)-5-methoxy-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,6-dimethoxyphenyl)-5-methoxy-1H-indol-3-yl]butylamine Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=CC=C3OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=CC=C3OC)OC

InChI

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