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

Systemtic Name: 4-(2-pyridin-2-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[2-(2-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(2-pyridin-2-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[2-(2-pyridyl)-1H-indol-3-yl]butylamine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CC=CC=N3)CCCCN

InChI

InChI=1S/C17H19N3/c18-11-5-3-8-14-13-7-1-2-9-15(13)20-17(14)16-10-4-6-12-19-16/h1-2,4,6-7,9-10,12,20H,3,5,8,11,18H2