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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)C)C3=C(C(=CC=C3)OC)OC)CCCCN

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)C)C3=C(C(=CC=C3)OC)OC)CCCCN

InChI

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