4-[2-(2,4-dimethoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2,4-dimethoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,4-dimethoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,4-dimethoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,4-dimethoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,4-dimethoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]butylamine Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=C(C=C(C=C3)OC)OC)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=C(C=C(C=C3)OC)OC)CCCCN

InChI

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