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

Systemtic Name: 4-(5-butyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-butyl-2-(2-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-butyl-2-(2-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(5-butyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-butyl-2-(2-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=CC=CC=N3

Isomeric SMILES

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CC=N3

InChI

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