5-azanyl-1-[2-(7-ethylindol-1-yl)ethyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[2-(7-ethylindol-1-yl)ethyl]pyridin-2-one Openeye Name: 5-amino-1-[2-(7-ethylindol-1-yl)ethyl]pyridin-2-one CAS Name: 5-amino-1-[2-(7-ethyl-1-indolyl)ethyl]-2-pyridinone IUPAC Name: 5-amino-1-[2-(7-ethylindol-1-yl)ethyl]pyridin-2-one Traditional Name: 5-amino-1-[2-(7-ethylindol-1-yl)ethyl]-2-pyridone Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2)CCN3C=C(C=CC3=O)N

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2)CCN3C=C(C=CC3=O)N

InChI

InChI=1S/C17H19N3O/c1-2-13-4-3-5-14-8-9-19(17(13)14)10-11-20-12-15(18)6-7-16(20)21/h3-9,12H,2,10-11,18H2,1H3