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

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

Isomeric SMILES

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

InChI

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