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

Systemtic Name: 4-[2-(2,6-dimethoxyphenyl)-5-ethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,6-dimethoxyphenyl)-5-ethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,6-dimethoxyphenyl)-5-ethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,6-dimethoxyphenyl)-5-ethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,6-dimethoxyphenyl)-5-ethyl-1H-indol-3-yl]butylamine Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=CC=C3OC)OC

InChI

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