5,7-dimethyl-3-(piperidin-1-ylamino)indol-2-one

Systemtic Name: 5,7-dimethyl-3-(piperidin-1-ylamino)indol-2-one Openeye Name: 5,7-dimethyl-3-(1-piperidylamino)indol-2-one CAS Name: 5,7-dimethyl-3-(1-piperidinylamino)-2-indolone IUPAC Name: 5,7-dimethyl-3-(piperidin-1-ylamino)indol-2-one Traditional Name: 5,7-dimethyl-3-(piperidinoamino)indol-2-one Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NN3CCCCC3

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)NN3CCCCC3

InChI

InChI=1S/C15H19N3O/c1-10-8-11(2)13-12(9-10)14(15(19)16-13)17-18-6-4-3-5-7-18/h8-9H,3-7H2,1-2H3,(H,16,17,19)