5-(3,3-dimethyl-2-pyridin-4-yl-indol-5-yl)-3,6-dihydro-1,3,4-oxadiazin-2-one

Systemtic Name: 5-(3,3-dimethyl-2-pyridin-4-yl-indol-5-yl)-3,6-dihydro-1,3,4-oxadiazin-2-one Openeye Name: 5-[3,3-dimethyl-2-(4-pyridyl)indol-5-yl]-3,6-dihydro-1,3,4-oxadiazin-2-one CAS Name: 5-(3,3-dimethyl-2-pyridin-4-yl-5-indolyl)-3,6-dihydro-1,3,4-oxadiazin-2-one IUPAC Name: 5-(3,3-dimethyl-2-pyridin-4-ylindol-5-yl)-3,6-dihydro-1,3,4-oxadiazin-2-one Traditional Name: 5-[3,3-dimethyl-2-(4-pyridyl)indol-5-yl]-3,6-dihydro-1,3,4-oxadiazin-2-one Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)C3=NNC(=O)OC3)N=C1C4=CC=NC=C4)C

Isomeric SMILES

CC1(C2=C(C=CC(=C2)C3=NNC(=O)OC3)N=C1C4=CC=NC=C4)C

InChI

InChI=1S/C18H16N4O2/c1-18(2)13-9-12(15-10-24-17(23)22-21-15)3-4-14(13)20-16(18)11-5-7-19-8-6-11/h3-9H,10H2,1-2H3,(H,22,23)