4-[5-tert-butyl-2-(2,6-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-tert-butyl-2-(2,6-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-tert-butyl-2-(2,6-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-tert-butyl-2-(2,6-dimethoxyphenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-tert-butyl-2-(2,6-dimethoxyphenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-tert-butyl-2-(2,6-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=C(C=CC=C3OC)OC

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=CC=C3OC)OC

InChI

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