3-azanyl-4-bromanyl-1-phenethyl-3H-indol-2-one

Systemtic Name: 3-azanyl-4-bromanyl-1-phenethyl-3H-indol-2-one Openeye Name: 3-amino-4-bromo-1-phenethyl-indolin-2-one CAS Name: 3-amino-4-bromo-1-phenethyl-3H-indol-2-one IUPAC Name: 3-amino-4-bromo-1-phenethyl-3H-indol-2-one Traditional Name: 3-amino-4-bromo-1-phenethyl-oxindole Formula: C16H15BrN2O MolecularWeight: 331.2071

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=C(C(C2=O)N)C(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=C(C(C2=O)N)C(=CC=C3)Br

InChI

InChI=1S/C16H15BrN2O/c17-12-7-4-8-13-14(12)15(18)16(20)19(13)10-9-11-5-2-1-3-6-11/h1-8,15H,9-10,18H2