2-(2,3-dihydroindol-1-ylcarbonyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile

Systemtic Name: 2-(2,3-dihydroindol-1-ylcarbonyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile Openeye Name: 2-(indoline-1-carbonyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-3-(1H-pyrrol-2-yl)-2-propenenitrile IUPAC Name: 2-(2,3-dihydroindole-1-carbonyl)-3-(1H-pyrrol-2-yl)prop-2-enenitrile Traditional Name: 2-(indoline-1-carbonyl)-3-(1H-pyrrol-2-yl)acrylonitrile Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C(=CC3=CC=CN3)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C(=CC3=CC=CN3)C#N

InChI

InChI=1S/C16H13N3O/c17-11-13(10-14-5-3-8-18-14)16(20)19-9-7-12-4-1-2-6-15(12)19/h1-6,8,10,18H,7,9H2