5,6-bis(azanyl)-3,3-dimethyl-1-pentyl-indol-2-one

Systemtic Name: 5,6-bis(azanyl)-3,3-dimethyl-1-pentyl-indol-2-one Openeye Name: 5,6-diamino-3,3-dimethyl-1-pentyl-indolin-2-one CAS Name: 5,6-diamino-3,3-dimethyl-1-pentyl-2-indolone IUPAC Name: 5,6-diamino-3,3-dimethyl-1-pentylindol-2-one Traditional Name: 5,6-diamino-1-amyl-3,3-dimethyl-oxindole Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC(=C(C=C2C(C1=O)(C)C)N)N

Isomeric SMILES

CCCCCN1C2=CC(=C(C=C2C(C1=O)(C)C)N)N

InChI

InChI=1S/C15H23N3O/c1-4-5-6-7-18-13-9-12(17)11(16)8-10(13)15(2,3)14(18)19/h8-9H,4-7,16-17H2,1-3H3