4-[2-(5-methylpyridin-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(5-methylpyridin-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-methyl-2-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-methyl-2-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-methylpyridin-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-methyl-2-pyridyl)-1H-indol-3-yl]butylamine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=C(C3=CC=CC=C3N2)CCCCN

Isomeric SMILES

CC1=CN=C(C=C1)C2=C(C3=CC=CC=C3N2)CCCCN

InChI

InChI=1S/C18H21N3/c1-13-9-10-17(20-12-13)18-15(7-4-5-11-19)14-6-2-3-8-16(14)21-18/h2-3,6,8-10,12,21H,4-5,7,11,19H2,1H3