5-azanyl-1-[3-(2,3-dihydroindol-1-yl)propyl]pyridin-2-one

Systemtic Name: 5-azanyl-1-[3-(2,3-dihydroindol-1-yl)propyl]pyridin-2-one Openeye Name: 5-amino-1-(3-indolin-1-ylpropyl)pyridin-2-one CAS Name: 5-amino-1-[3-(2,3-dihydroindol-1-yl)propyl]-2-pyridinone IUPAC Name: 5-amino-1-[3-(2,3-dihydroindol-1-yl)propyl]pyridin-2-one Traditional Name: 5-amino-1-(3-indolin-1-ylpropyl)-2-pyridone Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCN3C=C(C=CC3=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCN3C=C(C=CC3=O)N

InChI

InChI=1S/C16H19N3O/c17-14-6-7-16(20)19(12-14)10-3-9-18-11-8-13-4-1-2-5-15(13)18/h1-2,4-7,12H,3,8-11,17H2