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

Systemtic Name: 4-[5-butyl-2-(2,3-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-butyl-2-(2,3-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-butyl-2-(2,3-dimethoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-butyl-2-(2,3-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-butyl-2-(2,3-dimethoxyphenyl)-1H-indol-3-yl]butylamine Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2/c1-4-5-9-17-13-14-21-20(16-17)18(10-6-7-15-25)23(26-21)19-11-8-12-22(27-2)24(19)28-3/h8,11-14,16,26H,4-7,9-10,15,25H2,1-3H3