2-[[4-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]amino]-3-oxidanylidene-3-pyrrolidin-2-yl-propanenitrile

Systemtic Name: 2-[[4-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]amino]-3-oxidanylidene-3-pyrrolidin-2-yl-propanenitrile Openeye Name: 2-[[4-(indoline-1-carbonyl)cyclohexyl]amino]-3-oxo-3-pyrrolidin-2-yl-propanenitrile CAS Name: 2-[[4-[2,3-dihydroindol-1-yl(oxo)methyl]cyclohexyl]amino]-3-oxo-3-(2-pyrrolidinyl)propanenitrile IUPAC Name: 2-[[4-(2,3-dihydroindole-1-carbonyl)cyclohexyl]amino]-3-oxo-3-pyrrolidin-2-ylpropanenitrile Traditional Name: 2-[[4-(indoline-1-carbonyl)cyclohexyl]amino]-3-keto-3-pyrrolidin-2-yl-propionitrile Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)C(C#N)NC2CCC(CC2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(NC1)C(=O)C(C#N)NC2CCC(CC2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H28N4O2/c23-14-19(21(27)18-5-3-12-24-18)25-17-9-7-16(8-10-17)22(28)26-13-11-15-4-1-2-6-20(15)26/h1-2,4,6,16-19,24-25H,3,5,7-13H2