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

Systemtic Name: 4-(2-pyridin-3-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[2-(3-pyridyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-(2-pyridin-3-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[2-(3-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=CN=CC=C3)CCCCN

Isomeric SMILES

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

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