1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]indole-3-carbonitrile

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]indole-3-carbonitrile Openeye Name: 1-(2-indolin-1-yl-2-oxo-ethyl)indole-3-carbonitrile CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-indolecarbonitrile IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]indole-3-carbonitrile Traditional Name: 1-(2-indolin-1-yl-2-keto-ethyl)indole-3-carbonitrile Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C=C(C4=CC=CC=C43)C#N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C=C(C4=CC=CC=C43)C#N

InChI

InChI=1S/C19H15N3O/c20-11-15-12-21(18-8-4-2-6-16(15)18)13-19(23)22-10-9-14-5-1-3-7-17(14)22/h1-8,12H,9-10,13H2