1-[1-[propyl(pyridin-4-yl)amino]indol-3-yl]ethanone

Systemtic Name: 1-[1-[propyl(pyridin-4-yl)amino]indol-3-yl]ethanone Openeye Name: 1-[1-[propyl(4-pyridyl)amino]indol-3-yl]ethanone CAS Name: 1-[1-[propyl(pyridin-4-yl)amino]-3-indolyl]ethanone IUPAC Name: 1-[1-[propyl(pyridin-4-yl)amino]indol-3-yl]ethanone Traditional Name: 1-[1-[propyl(4-pyridyl)amino]indol-3-yl]ethanone Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=NC=C1)N2C=C(C3=CC=CC=C32)C(=O)C

Isomeric SMILES

CCCN(C1=CC=NC=C1)N2C=C(C3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C18H19N3O/c1-3-12-20(15-8-10-19-11-9-15)21-13-17(14(2)22)16-6-4-5-7-18(16)21/h4-11,13H,3,12H2,1-2H3