3-azanyl-6-bromanyl-1-heptyl-3H-indol-2-one

Systemtic Name: 3-azanyl-6-bromanyl-1-heptyl-3H-indol-2-one Openeye Name: 3-amino-6-bromo-1-heptyl-indolin-2-one CAS Name: 3-amino-6-bromo-1-heptyl-3H-indol-2-one IUPAC Name: 3-amino-6-bromo-1-heptyl-3H-indol-2-one Traditional Name: 3-amino-6-bromo-1-heptyl-oxindole Formula: C15H21BrN2O MolecularWeight: 325.24404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=C(C=CC(=C2)Br)C(C1=O)N

Isomeric SMILES

CCCCCCCN1C2=C(C=CC(=C2)Br)C(C1=O)N

InChI

InChI=1S/C15H21BrN2O/c1-2-3-4-5-6-9-18-13-10-11(16)7-8-12(13)14(17)15(18)19/h7-8,10,14H,2-6,9,17H2,1H3