4-(5-tert-butyl-2-pyridin-3-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(5-tert-butyl-2-pyridin-3-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-tert-butyl-2-(3-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-tert-butyl-2-(3-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(5-tert-butyl-2-pyridin-3-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-tert-butyl-2-(3-pyridyl)-1H-indol-3-yl]butylamine Formula: C21H27N3 MolecularWeight: 321.45918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3/c1-21(2,3)16-9-10-19-18(13-16)17(8-4-5-11-22)20(24-19)15-7-6-12-23-14-15/h6-7,9-10,12-14,24H,4-5,8,11,22H2,1-3H3