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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2/c1-24(2,3)17-10-11-20-19(15-17)18(8-6-7-13-25)23(26-20)16-9-12-21(27-4)22(14-16)28-5/h9-12,14-15,26H,6-8,13,25H2,1-5H3