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

Systemtic Name: 4-[5-tert-butyl-2-(6-methoxypyridin-3-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-tert-butyl-2-(6-methoxy-3-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-tert-butyl-2-(6-methoxy-3-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-tert-butyl-2-(6-methoxypyridin-3-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-tert-butyl-2-(6-methoxy-3-pyridyl)-1H-indol-3-yl]butylamine Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O/c1-22(2,3)16-9-10-19-18(13-16)17(7-5-6-12-23)21(25-19)15-8-11-20(26-4)24-14-15/h8-11,13-14,25H,5-7,12,23H2,1-4H3