4-[2-(2,3-dimethoxyphenyl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2,3-dimethoxyphenyl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,3-dimethoxyphenyl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,3-dimethoxyphenyl)-6,7-dimethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,3-dimethoxyphenyl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,3-dimethoxyphenyl)-6,7-dimethyl-1H-indol-3-yl]butylamine Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(N2)C3=C(C(=CC=C3)OC)OC)CCCCN)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(N2)C3=C(C(=CC=C3)OC)OC)CCCCN)C

InChI

InChI=1S/C22H28N2O2/c1-14-11-12-17-16(8-5-6-13-23)21(24-20(17)15(14)2)18-9-7-10-19(25-3)22(18)26-4/h7,9-12,24H,5-6,8,13,23H2,1-4H3