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1-[3-(1,2-diazepin-1-yl)prop-2-ynyl]-3H-indol-2-one

1-[3-(1,2-diazepin-1-yl)prop-2-ynyl]-3H-indol-2-one

Systemtic Name:1-[3-(1,2-diazepin-1-yl)prop-2-ynyl]-3H-indol-2-one
Openeye Name:1-[3-(diazepin-1-yl)prop-2-ynyl]indolin-2-one
CAS Name:1-[3-(1-diazepinyl)prop-2-ynyl]-3H-indol-2-one
IUPAC Name:1-[3-(diazepin-1-yl)prop-2-ynyl]-3H-indol-2-one
Traditional Name:1-[3-(diazepin-1-yl)prop-2-ynyl]oxindole
Formula: C16H13N3O
MolecularWeight: 263.29392
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C1=O)CC#CN3C=CC=CC=N3


Isomeric SMILES

C1C2=CC=CC=C2N(C1=O)CC#CN3C=CC=CC=N3


InChI

InChI=1S/C16H13N3O/c20-16-13-14-7-2-3-8-15(14)19(16)12-6-11-18-10-5-1-4-9-17-18/h1-5,7-10H,12-13H2


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