(3Z)-7-bromanyl-3-(1H-indol-3-ylmethylidene)-1-(piperidin-1-ylmethyl)indol-2-one

Systemtic Name: (3Z)-7-bromanyl-3-(1H-indol-3-ylmethylidene)-1-(piperidin-1-ylmethyl)indol-2-one Openeye Name: (3Z)-7-bromo-3-(1H-indol-3-ylmethylene)-1-(1-piperidylmethyl)indolin-2-one CAS Name: (3Z)-7-bromo-3-(1H-indol-3-ylmethylidene)-1-(1-piperidinylmethyl)-2-indolone IUPAC Name: (3Z)-7-bromo-3-(1H-indol-3-ylmethylidene)-1-(piperidin-1-ylmethyl)indol-2-one Traditional Name: (3Z)-7-bromo-3-(1H-indol-3-ylmethylene)-1-(piperidinomethyl)oxindole Formula: C23H22BrN3O MolecularWeight: 436.34428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CN2C3=C(C=CC=C3Br)C(=CC4=CNC5=CC=CC=C54)C2=O

Isomeric SMILES

C1CCN(CC1)CN2C3=C(C=CC=C3Br)/C(=C/C4=CNC5=CC=CC=C54)/C2=O

InChI

InChI=1S/C23H22BrN3O/c24-20-9-6-8-18-19(13-16-14-25-21-10-3-2-7-17(16)21)23(28)27(22(18)20)15-26-11-4-1-5-12-26/h2-3,6-10,13-14,25H,1,4-5,11-12,15H2/b19-13-