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

Systemtic Name: 4-[5-tert-butyl-2-(6-methoxypyridin-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-tert-butyl-2-(6-methoxy-2-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-tert-butyl-2-(6-methoxy-2-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-tert-butyl-2-(6-methoxypyridin-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-tert-butyl-2-(6-methoxy-2-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=NC(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O/c1-22(2,3)15-11-12-18-17(14-15)16(8-5-6-13-23)21(25-18)19-9-7-10-20(24-19)26-4/h7,9-12,14,25H,5-6,8,13,23H2,1-4H3