4-(2-pyridin-3-yl-1H-indol-3-yl)butylazanium

Systemtic Name: 4-(2-pyridin-3-yl-1H-indol-3-yl)butylazanium Openeye Name: 4-[2-(3-pyridyl)-1H-indol-3-yl]butylammonium CAS Name: 4-[2-(3-pyridinyl)-1H-indol-3-yl]butylammonium IUPAC Name: 4-(2-pyridin-3-yl-1H-indol-3-yl)butylazanium Traditional Name: 4-[2-(3-pyridyl)-1H-indol-3-yl]butylammonium Formula: C17H20N3+ MolecularWeight: 266.3608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C3=CN=CC=C3)CCCC[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C3=CN=CC=C3)CCCC[NH3+]

InChI

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