3-[[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]methyl-propan-2-yl-amino]propanenitrile

Systemtic Name: 3-[[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]methyl-propan-2-yl-amino]propanenitrile Openeye Name: 3-[(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl-isopropyl-amino]propanenitrile CAS Name: 3-[(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl-propan-2-ylamino]propanenitrile IUPAC Name: 3-[(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl-propan-2-ylamino]propanenitrile Traditional Name: 3-[(1,3-diketo-4,5,6,7-tetrahydroisoindol-2-yl)methyl-isopropyl-amino]propionitrile Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC#N)CN1C(=O)C2=C(C1=O)CCCC2

Isomeric SMILES

CC(C)N(CCC#N)CN1C(=O)C2=C(C1=O)CCCC2

InChI

InChI=1S/C15H21N3O2/c1-11(2)17(9-5-8-16)10-18-14(19)12-6-3-4-7-13(12)15(18)20/h11H,3-7,9-10H2,1-2H3