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

Systemtic Name: 4-[5-butyl-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-butyl-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-butyl-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-butyl-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-butyl-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]butylamine Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C25H34N2O3/c1-5-6-9-17-11-12-21-20(14-17)19(10-7-8-13-26)24(27-21)18-15-22(28-2)25(30-4)23(16-18)29-3/h11-12,14-16,27H,5-10,13,26H2,1-4H3