(3Z)-6-bromanyl-3-(1H-indol-3-ylmethylidene)-1-(piperidin-1-ylmethyl)indol-2-one

Systemtic Name: (3Z)-6-bromanyl-3-(1H-indol-3-ylmethylidene)-1-(piperidin-1-ylmethyl)indol-2-one Openeye Name: (3Z)-6-bromo-3-(1H-indol-3-ylmethylene)-1-(1-piperidylmethyl)indolin-2-one CAS Name: (3Z)-6-bromo-3-(1H-indol-3-ylmethylidene)-1-(1-piperidinylmethyl)-2-indolone IUPAC Name: (3Z)-6-bromo-3-(1H-indol-3-ylmethylidene)-1-(piperidin-1-ylmethyl)indol-2-one Traditional Name: (3Z)-6-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(=C3)Br)C(=CC4=CNC5=CC=CC=C54)C2=O

Isomeric SMILES

C1CCN(CC1)CN2C3=C(C=CC(=C3)Br)/C(=C/C4=CNC5=CC=CC=C54)/C2=O

InChI

InChI=1S/C23H22BrN3O/c24-17-8-9-19-20(12-16-14-25-21-7-3-2-6-18(16)21)23(28)27(22(19)13-17)15-26-10-4-1-5-11-26/h2-3,6-9,12-14,25H,1,4-5,10-11,15H2/b20-12-