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

Systemtic Name: 4-[2-(3,5-dimethoxyphenyl)-5-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3,5-dimethoxyphenyl)-5-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3,5-dimethoxyphenyl)-5-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3,5-dimethoxyphenyl)-5-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3,5-dimethoxyphenyl)-5-methyl-1H-indol-3-yl]butylamine Formula: C21H26N2O2 MolecularWeight: 338.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C21H26N2O2/c1-14-7-8-20-19(10-14)18(6-4-5-9-22)21(23-20)15-11-16(24-2)13-17(12-15)25-3/h7-8,10-13,23H,4-6,9,22H2,1-3H3