5-[(3S)-3-ethyl-3-methyl-2-oxidanylidene-1H-indol-5-yl]-1-methyl-pyrrole-2-carbonitrile

Systemtic Name: 5-[(3S)-3-ethyl-3-methyl-2-oxidanylidene-1H-indol-5-yl]-1-methyl-pyrrole-2-carbonitrile Openeye Name: 5-[(3S)-3-ethyl-3-methyl-2-oxo-indolin-5-yl]-1-methyl-pyrrole-2-carbonitrile CAS Name: 5-[(3S)-3-ethyl-3-methyl-2-oxo-1H-indol-5-yl]-1-methyl-2-pyrrolecarbonitrile IUPAC Name: 5-[(3S)-3-ethyl-3-methyl-2-oxo-1H-indol-5-yl]-1-methylpyrrole-2-carbonitrile Traditional Name: 5-[(3S)-3-ethyl-2-keto-3-methyl-indolin-5-yl]-1-methyl-pyrrole-2-carbonitrile Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2=C(C=CC(=C2)C3=CC=C(N3C)C#N)NC1=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O/c1-4-17(2)13-9-11(5-7-14(13)19-16(17)21)15-8-6-12(10-18)20(15)3/h5-9H,4H2,1-3H3,(H,19,21)/t17-/m0/s1