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

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-2-methyl-indole-3-carbonitrile Openeye Name: 1-(2-indolin-1-yl-2-oxo-ethyl)-2-methyl-indole-3-carbonitrile CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-methyl-3-indolecarbonitrile IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-methylindole-3-carbonitrile Traditional Name: 1-(2-indolin-1-yl-2-keto-ethyl)-2-methyl-indole-3-carbonitrile Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCC4=CC=CC=C43)C#N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)N3CCC4=CC=CC=C43)C#N

InChI

InChI=1S/C20H17N3O/c1-14-17(12-21)16-7-3-5-9-19(16)23(14)13-20(24)22-11-10-15-6-2-4-8-18(15)22/h2-9H,10-11,13H2,1H3