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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CN=CC=C3

Isomeric SMILES

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CN=CC=C3

InChI

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