5-[(3R)-3-ethyl-2-oxidanylidene-1,3-dihydroindol-5-yl]-1-methyl-pyrrole-2-carbonitrile

Systemtic Name: 5-[(3R)-3-ethyl-2-oxidanylidene-1,3-dihydroindol-5-yl]-1-methyl-pyrrole-2-carbonitrile Openeye Name: 5-[(3R)-3-ethyl-2-oxo-indolin-5-yl]-1-methyl-pyrrole-2-carbonitrile CAS Name: 5-[(3R)-3-ethyl-2-oxo-1,3-dihydroindol-5-yl]-1-methyl-2-pyrrolecarbonitrile IUPAC Name: 5-[(3R)-3-ethyl-2-oxo-1,3-dihydroindol-5-yl]-1-methylpyrrole-2-carbonitrile Traditional Name: 5-[(3R)-3-ethyl-2-keto-indolin-5-yl]-1-methyl-pyrrole-2-carbonitrile Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(C=CC(=C2)C3=CC=C(N3C)C#N)NC1=O

Isomeric SMILES

CC[C@@H]1C2=C(C=CC(=C2)C3=CC=C(N3C)C#N)NC1=O

InChI

InChI=1S/C16H15N3O/c1-3-12-13-8-10(4-6-14(13)18-16(12)20)15-7-5-11(9-17)19(15)2/h4-8,12H,3H2,1-2H3,(H,18,20)/t12-/m1/s1