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

Systemtic Name: 4-[2-(2,6-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2,6-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2,6-dimethoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2,6-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2,6-dimethoxyphenyl)-1H-indol-3-yl]butylamine Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=C(C3=CC=CC=C3N2)CCCCN

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=C(C3=CC=CC=C3N2)CCCCN

InChI

InChI=1S/C20H24N2O2/c1-23-17-11-7-12-18(24-2)19(17)20-15(9-5-6-13-21)14-8-3-4-10-16(14)22-20/h3-4,7-8,10-12,22H,5-6,9,13,21H2,1-2H3