2-[[7-ethyl-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[7-ethyl-1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]methylidene]propanedinitrile Openeye Name: 2-[[7-ethyl-1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]methylene]propanedinitrile CAS Name: 2-[[7-ethyl-1-[2-oxo-2-(1-piperidinyl)ethyl]-3-indolyl]methylidene]propanedinitrile IUPAC Name: 2-[[7-ethyl-1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]methylidene]propanedinitrile Traditional Name: 2-[[7-ethyl-1-(2-keto-2-piperidino-ethyl)indol-3-yl]methylene]malononitrile Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=C(C#N)C#N)CC(=O)N3CCCCC3

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C=C(C#N)C#N)CC(=O)N3CCCCC3

InChI

InChI=1S/C21H22N4O/c1-2-17-7-6-8-19-18(11-16(12-22)13-23)14-25(21(17)19)15-20(26)24-9-4-3-5-10-24/h6-8,11,14H,2-5,9-10,15H2,1H3