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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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