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

Systemtic Name: 4-(5-butan-2-yl-2-pyridin-3-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[2-(3-pyridyl)-5-sec-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-butan-2-yl-2-(3-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(5-butan-2-yl-2-pyridin-3-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[2-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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