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

Systemtic Name: 4-[2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]butylamine Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=C(C3=CC=CC=C3N2)CCCCN

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=C(C3=CC=CC=C3N2)CCCCN

InChI

InChI=1S/C21H26N2O3/c1-24-18-12-14(13-19(25-2)21(18)26-3)20-16(9-6-7-11-22)15-8-4-5-10-17(15)23-20/h4-5,8,10,12-13,23H,6-7,9,11,22H2,1-3H3