3-[[3-(cyclohexylmethyl)-2-oxidanylidene-3H-indol-1-yl]amino]propanenitrile

Systemtic Name: 3-[[3-(cyclohexylmethyl)-2-oxidanylidene-3H-indol-1-yl]amino]propanenitrile Openeye Name: 3-[[3-(cyclohexylmethyl)-2-oxo-indolin-1-yl]amino]propanenitrile CAS Name: 3-[[3-(cyclohexylmethyl)-2-oxo-3H-indol-1-yl]amino]propanenitrile IUPAC Name: 3-[[3-(cyclohexylmethyl)-2-oxo-3H-indol-1-yl]amino]propanenitrile Traditional Name: 3-[[3-(cyclohexylmethyl)-2-keto-indolin-1-yl]amino]propionitrile Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC2C3=CC=CC=C3N(C2=O)NCCC#N

Isomeric SMILES

C1CCC(CC1)CC2C3=CC=CC=C3N(C2=O)NCCC#N

InChI

InChI=1S/C18H23N3O/c19-11-6-12-20-21-17-10-5-4-9-15(17)16(18(21)22)13-14-7-2-1-3-8-14/h4-5,9-10,14,16,20H,1-3,6-8,12-13H2