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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=N3

Isomeric SMILES

CCC(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=N3

InChI

InChI=1S/C21H27N3/c1-3-15(2)16-10-11-19-18(14-16)17(8-4-6-12-22)21(24-19)20-9-5-7-13-23-20/h5,7,9-11,13-15,24H,3-4,6,8,12,22H2,1-2H3